The NISM institute federates the research activities of the chemistry and physics departments at the University of Namur. Research at the NISM institute focuses on various research topics in organic chemistry, physical chemistry, (nano)-materials chemistry, surface sciences, optics and photonics, solid state physics, both from a theoretical and an experimental point of view.

The institute's researchers have recognized expertise in the synthesis and functionalization of innovative molecular systems and materials, from 0 to 3 dimensions. They develop analytical and numerical modeling tools for the rational design of molecules and (nano)-materials with specific architectures that confer functional final properties.

Logo institut de recherche NISM

They are supported by a technology park of advanced experimental techniques for studying the chemical and physical properties of these systems at micro- and nanometric scales. The research carried out within the institute falls within the field of both fundamental research, aimed at understanding and predicting the properties of structured matter, and applied research, with the aim of developing functional materials and devices.

NISM's lines of research are currently grouped into four poles, whose perimeters are flexible, reflecting the transdisciplinarity of the research themes and the collaborative dynamic between poles.

Each cluster is represented by a permanent scientist and a non-permanent scientist who, together with the institute's president and vice-president, form the institute's executive committee.

The institute's executive committee is made up of the president and vice-president of the institute.

NISM research poles

Research at NISM is identified by four poles which highlight the main scientific activities carried out within the institute. Each pole is a well-defined structure with members, and is managed by the pole representative. The structuring of the pole does not prevent ongoing cooperation between them. Indeed, there is well-established interaction between the various poles, through joint projects, conferences, seminars, co-supervision of master's and doctoral theses, among others.

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High-Performance Computing - Multiscale Modeling (HPC-MM)

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Functional Structured Materials (FSM)

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Non-linear optics and photonics (NOP)

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Surfaces, interfaces and carbon nanostructures (SICN)

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Spotlight

News

DCF, a molecular weapon against bacterial defenses

Chemistry

At a time when bacterial resistance to antibiotics is a public health problem, Professor Stéphane Vincent's team is currently developing dynamic constitutional frameworks (Dynamic Constitutional Frameworks, DCF): a molecular system that would be able to break down certain resistances and thus deliver antibiotics as close as possible to pathogens.

molécules

Scientific discoveries are like great stories: they often begin with an encounter. Nearly 20 years ago, Professor Stéphane Vincent of UNamur's Laboratoire de Chimie Bio-Organique, then a young sugar chemist, was in search of something new. During a post-doctorate in Strasbourg, France, in the laboratory of Jean-Marie Lehn, winner of the 1987 Nobel Prize in Chemistry and a specialist in supramolecular chemistry, he befriended another post-doctoral fellow: the Romanian Mihail Barboiu, now a CNRS researcher in Montpellier.

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"Research carried out between Montpellier and Strasbourg has given rise to what we call Dynamic Constitutional Frameworks", reveals Stéphane Vincent. "These are molecules that are constantly assembling and disassembling, which gives them interesting properties. Weakly toxic to animal and human cells, DCFs can interact with essential cell components, such as proteins or DNA."

VINCENT Stéphane
Stéphane Vincent

Soon before the Covid-19 pandemic, at a scientific congress, Mihail Barboiu showed Stéphane Vincent the results of his experiments. "He was using DCFs as a kind of transporter, to bring genes (DNA or RNA fragments) into a cell", recalls the chemist. "I then realized that DCFs were positively-charged molecules and readily adapted to DNA, which is negatively-charged. This gave me the idea of using them against bacteria, in the same way as certain antibiotics, which are also positively charged."

An antibacterial turnaround

The two researchers then established an initial research project, with a thesis funded in cotutelle by UNamur, which culminated in 2021 in the publication of the first results showing the antibacterial activity of DCFs. "At the time, I was already working on antibacterial approaches, particularly against Pseudomonas aeruginosa, a major pathogen that forms biofilms", explains Stéphane Vincent.

To combat antiseptics and antibiotics, bacteria proceed in several ways. In addition to developing mechanisms to block the functioning of antibiotics, they are able to aggregate or dock themselves to a surface, for example that of a medical implant, and cover themselves with a complex tangle of all sorts of molecules. The latter, known as biofilm, protects the bacteria from external aggression. These biofilms are a major public health problem, as they enable bacteria to survive even the most powerful antibiotics and are notably the cause of nosocomial diseases, infections contracted during a stay in a healthcare establishment.

"We have shown that certain DCFs are both capable of inhibiting biofilm production, but also of weakening them, thereby exposing bacteria to their environment", summarizes Stéphane Vincent.

The TADAM project, a European alliance!

Bolstered by these results and thanks to C2W, a "very competitive"European program that funds post-doctorates, Stéphane Vincent invited Dmytro Strilets, a Ukrainian chemist who had just completed his thesis under the supervision of Mihail Barboiu, to work in his laboratory on DCFs. The project, called TADAM and carried out in collaboration with researchers Tom Coenye of UGent and Charles Van der Henst of the VUB, then focused on the antibacterial and antibiofilm potential of DCFs against Acinetobacter baumannii, a bacterium which, along with Pseudomonas aeruginosa, is on the list of pathogens of greatest concern defined by the World Health Organization (WHO).

The TADAM project is based on an ingenious assembly: DCFs are associated with special molecules known as pillarenes. The latter form a sort of cage around a proven antibiotic molecule, levofloxacin, thus improving its bioavailability and stability. The DCFs then have the role of inhibiting and disintegrating the biofilm, to enable the pillarenes to deliver their antibiotic directly to the bacteria thus exposed.

The results obtained by Stéphane Vincent's team are spectacular: the DCF-pillararene-antibiotic assembly is up to four times more effective than the antibiotic used alone! Noting that little work had yet been done on the antibiotic effect of these new molecules, the researchers decided to protect their invention by filing a joint patent, before going any further.

For everything still remains to be done. Firstly, because despite more than convincing results, how the assembly works is still obscure. "All the study of the mechanism of action has yet to be done, says Stéphane Vincent. "How is the antibiotic arranged in the pillararene cage? Why do DCFs have antibiofilm activity? How do DCFs and pillararenes fit together? All these questions are important, not only to understand our results, but also to eventually develop new generations of molecules."

And on this point, Stéphane Vincent wants to be particularly cautious. "We all dream, of course, of a universal molecule that will work on all pathogens, but we have to be humble, he pauses. "I've been working with biologists for many years, and I know that biological reality is infinitely more complex than our laboratory conditions. But it's because our results are so encouraging that we must persevere down this path."

The chemist already has several leads: "We're going to test the molecules on bacteria"circulating"suspended in a liquid, which behave very differently. And then we're also going to work on clinical isolates of pathogenic bacteria, to get a little closer to the real conditions under which these biofilms form."

Dmytro Strilets has just received a Chargé de Recherche mandate from the FNRS to develop second-generation DCFs and study their mode of action. The TADAM project has received funding from the University of Namur and the European Union's Horizon 2020 research and innovation program under Marie Skłodowska-Curie grant agreement n°101034383.

This article is taken from the "Eureka" section of Omalius magazine #38 (September 2025).

cover-omalius-septembre-2025

Laura Gagliardi visits the UNamur in the framework of the prestigious Solvay/Syensqo Chair in Chemistry

Chemistry
Materials, energy and environment

Laura Gagliardi is a renowned international researcher at the University of Chicago, recognized for her pioneering contributions to theoretical and computational chemistry, particularly in the study of reticular materials such as metal–organic frameworks (MOFs). The Solvay/Syensqo Chair in Chemistry honors chemists who have made exceptional advances in their fields. As part of this distinction, Professor Gagliardi delivered a series of lectures at several Belgian universities, including a seminar at the University of Namur, Department of Chemistry.

Picture of Laura gagliardi giving a seminar at the University of Namur on 22 October 2025

Your research ranges from fundamental to applied chemistry. Can you explain what you do?

My background is in fundamental chemistry and physics—the study of the basic principles that govern matter, from atoms and molecules to the chemical bonds that connect them. During my Ph.D., I focused on developing theoretical concepts and converting them into computer codes, which required a lot of mathematics, rigor, and careful methodology.

I have always been fascinated by physical and theoretical chemistry. Synthetic chemistry in the lab can sometimes be compared to cooking—you follow a recipe and observe the results. My husband is an organic chemist and also the cook in our family; he always tells me to go play the piano while he’s in the kitchen! I’m not allowed anywhere near it. 😊

What truly fascinates me is understanding why things work in a certain way, not just that they work. My group performs computer simulations that allow us to probe reaction mechanisms at the molecular level. These simulations help us explain experimental observations, make quantitative predictions, and even design new molecular systems and materials that can later be tested and refined in the laboratory.

Currently, a large portion of my research focuses on metal–organic frameworks, or MOFs—materials made of metal ions/clusters linked by organic molecules. MOFs are exciting because of their enormous surface areas and highly tunable pore structures, which make them ideal for a wide range of applications. We are particularly interested in using MOFs to address climate change challenges, for example, by capturing carbon dioxide, storing hydrogen, and purifying water. Beyond these, MOFs are also being explored for catalysis, drug delivery, and even as sensors for detecting pollutants and biomolecules.

The Nobel Prize in Chemistry has just been awarded to three renowned scientists: S. Kitagawa, O. M. Yaghi and the late R. Robson for their work on metal-organic structures (MOFs). They have created molecular constructs with large spaces through which gases and other chemicals can flow: to collect water from desert air, capture carbon dioxide, store toxic gases or catalyze chemical reactions.

2025 Nobel Prize in Chemistry illustration - Credit: Niklas Helmehed

You're a scientific leader in the field of computational chemistry. How did you come to choose this path?

I grew up in Italy, in a very supportive environment. My mother was a mathematics teacher, and my father was an engineer, so I was surrounded by numbers, logic, and curiosity from an early age. I was always drawn to mathematics, physics, and chemistry, and my parents encouraged me to be ambitious and to pursue excellence in whatever I did. Their support and belief in me gave me the confidence to follow my curiosity wherever it led.

During your education, did you encounter difficulties linked to the fact that you are a woman?

Of course. At that time, society was still very stereotyped and biased. My grandfather, who admired my determination, used to say I would become a high school headmaster—that was already considered quite an achievement for a woman then!  My professors were kind and encouraging, but when they saw my academic performance, they assumed I would become a high school teacher, which was considered the highest position most people could imagine for a woman in science. Nobody would have said “astronaut” or “CEO of a large company”—those roles were thought to be reserved for men. Things turned out differently. By the time I was doing my Ph.D., my parents were proud of me, though I don’t think they expected me to have this kind of career. And I am truly passionate about my job—it never feels routine.

Do you have a message for the young generation?

The most important thing is to find your passion. You will spend a large part of your life working, so you might as well do something you genuinely love. When you love what you do, you naturally find the strength and motivation to persevere.

I like to quote the Italian author Primo Levi, who wrote in the Wrench: “Finding a job you like is the closest approximation to happiness in this world.” As a woman—and even though things have improved—you still have to work very hard to demonstrate your worth. I deeply believe in excellence, and I value it when I see it in others, regardless of gender. Excellence speaks for itself. 

I also believe that family, friends, and mentors are indispensable sources of inspiration. You need role models and supportive figures to help you grow, stay passionate, and strive for excellence. We are fortunate to live in a privileged environment where many opportunities are within reach. 

My advice is to use that privilege to make a difference—by finding your passion and pursuing it wholeheartedly.

Laura Gagliardi (c) University of Chicago

Laura Gagliardi - Biography

Laura Gagliardi is a professor at the University of Chicago, United States of America. 

Picture credit - University of Chicago

After her scholarship in Bologna, Italy, a post-doctoral position in Cambridge, England, she began her independent academic career in Palermo, Italy, then in Geneva, Switzerland. In 2009, she moved to the United States where she was a professor at the University of Minnesota. She remained there until her move to the University of Chicago in 2020. She is the Richard and Kathy Leventhal Professor at the University of Chicago with a joint appointment at the Department of Chemistry and the Pritzker School of Molecular Engineering. 

In addition to her dedication to science, Laura is a strong advocate for women in science, technology, engineering, and mathematics.

The Syensqo 2025 Chair in Chemistry at the Solvay International Institutes

Laura Gagliardi was awarded this prestigious Solvay chair in Chemistry for her groundbreaking work on electronic structure methods for complex chemical systems, which highlights her leadership and impact on the world of chemistry.

Image
OLIVIER Yoann

Laura Gagliardi's visit to the University of Namur on October 22, 2025, was an excellent opportunity for undergraduate, master, and doctoral students, as well as postdoctoral researchers from the chemistry and physics departments working in the field of computational chemistry and numerical simulations of functional materials, to meet and exchange ideas with a world-renowned figure.

Yoann Olivier Professor and researcher at the Departments of Chemistry and Physics

Chemistry and physics research at UNamur

At the University of Namur, their research is conducted at the Namur Institute for Structured Matter (NISM) and is dedicated to the development and application of new computational methodologies to characterize and understand the properties of functional materials for applications in the fields of nonlinear optics, energy storage, catalysis, organic electronics, photochemistry, and photophysics. 

Contacts: benoit.champagne@unamur.be - vincent.liegeois@unamur.be - yoann.olivier@unamur.be

First MG-ERC conference brings together the world's inorganic chemistry elite

Chemistry

In early September, the University of Namur hosted the first Main-Group Elements Reactivity Conference (MG-ERC). Over 100 researchers from 12 countries and 32 institutions gathered around Professor Guillaume Berionni. An event hailed as "one of the best chemistry conferences" by its prestigious guests.

Photo de groupe des participants à la conférence MG-ERC 2025 dans la cours des sciences de l'UNamur

A unique event

The first MG-ERC conference, dedicated to advances in inorganic chemistry, coordination chemistry and catalysis, is a first in Europe. Over a hundred researchers from 12 countries and 32 institutions accepted the invitation from Professor Guillaume Berionni, who organized the event with Professor Steven Nolan (Ghent University). The two researchers succeeded in bringing together leading experts working in the fields of heteroatom chemistry, coordination chemistry, catalysis, and inorganic chemistry.

An acclaimed first

The luminaries from prestigious universities (Oxford, Berlin, Laval, Paris-Saclay...) unanimously praised the scientific excellence and "exemplary" organization of this first edition. Many even described MG-ERC as "one of the best chemistry conferences" they had ever attended.

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An initiative supported by UNamur

The driving force behind this European first is Professor Guillaume Berionni, director of the laboratory in reactivity and organometallic catalysis (RCO) at UNamur and a member of the Namur Institute of Structured Matter (NISM). His team of 14 researchers is dedicated to the reactivity of main group elements and the development of new approaches to catalysis.

Photo de groupe de l'équipe RCO de l'UNamur
Guillaume Berionni's reactivity and organometallic catalysis (RCO) research group

Strong support

The event was co-financed by the European Research Council (ERC), ChemistryEurope, the Royal Society of Chemistry, the CGB, the FNRS CHIM Doctoral School, the NISM, as well as several industrial partners (ACS Publications, Analis & Advion Interchim Scientific®, BUCHI, Chemical Synthesis, Magritek). The organizers would like to thank these sponsors for their support in raising the international profile of this first event. They have also made it possible to award prizes for the best oral and poster presentations by young researchers.

Guillaume Berionni in brief

  • Doctorate in Science (2010, Université de Versailles, Institut Lavoisier).
  • Post-doctorate at Ludwig Maximilian University Munich (Humboldt fellow).
  • Professor of Chemistry at the University of Namur since 2017.
  • Winner of a Mandat d'Impulsion Scientifique (MIS) from the FNRS in 2018.
  • ERC Consolidator Grant (2023) for the B-YOND
  • Elected Member of Chemistry Europe (2024-2026).
  • Triennial Prize of the Royal Society of Chemistry (2025).
Guillaume Berionni

Chemical research

The Department of Chemistry has 11 laboratories that make up the 5 research units. The themes studied are health and healthcare, energy, energy storage and depollution, the pharmaceutical and chemical industry, corrosion and medical materials and innovative pedagogies.

Let’s Twist (Light) Again: UNamur & Stanford bend beams in photonic crystals

Physics and astronomy

An international team of researchers has just published an article in the prestigious journal Light: Science & Applications (LSA) from the Nature group.  The teams led by Professors Michaël Lobet and Alexandre Mayer (University of Namur) collaborated with the team led by Professor Shanhui Fan, one of the leading experts in the field, from the prestigious Stanford University in California (USA).  The result: an article entitled ‘Twist-Induced Beam Steering and Blazing Effects in Photonic Crystal Devices’, or the study of beam deflection by twisting in photonic crystal devices.  Come on, let's twist light again at UNamur! 

Twisted photonic crystals allow for steering information into particular directions, as the present work from Stanford University and University Namur illustrates

It all started with Nicolas Roy's trip to Stanford. Nicolas is a PhD student in the Department of Physics and a member of the NISM and NaXys Institutes. The purpose of the visit to Stanford was to develop expertise at UNamur on a new method of simulating twisted photonic crystals, recently published by the prestigious university. Following discussions during the stay at Stanford, avenues for collaboration emerged, notably that of continuing research related to one of their publications in order to try to make a device that allows the direction of the light beam to be manipulated as efficiently and compactly as possible.  The gamble paid off, as the theoretical study predicts a device measuring 6 microns (the size of a hair)!  What's more, it is very energy efficient.  In practical terms, it could be used to track satellites, for example, without moving the transmitter or receiver, which is complicated in a photonic circuit.  Another practical application is being studied for Meta, a company that wants to reduce the size of virtual reality headsets to a simple pair of glasses... 

During his PhD, and based on a Stanford team publication entitled "Theory for Twisted Bilayer Photonic Crystal Slabs", Nicolas reproduced the simulation method and developed an analytical model of the numerical simulations. The use of these inexpensive simulations has made it possible to find the photonic structures most capable of deflecting light in a controlled manner. The analytical model, in turn, provides an explanation for what has been observed, and thus a better understanding of what's going on. In short, it opens up prospects for simpler fabrication of future devices.

"Computational intelligence, combining machine learning and optimization/automation by algorithms, makes it possible to save human time by performing very numerous and rapid calculations. By way of comparison, the calculations that were carried out without the use of this method developed by the Stanford research team took several days. We now have simulations lasting 1 hour. The machine learning methods I've developed now make it possible to carry them out in less than a second!"

Nicolas Roy Researcher at the naXys Institute

A model, but for what?

The research teams collaborating on this study are working on twisted photonic crystals, i.e. two-dimensional materials formed, for example, from two superimposed and structured layers of silicon, and their interaction with light. 

It is a bit like a sandwich made of two slices of bread that can be slid over each other.   

 

Illustration caption: Schematic representation of the disoriented photonic device used to dynamically change the direction of light.

Représentation schématique du dispositif photonique désorientée servant à modifier la direction de la lumière de manière dynamique.

In designing an analytical model, Nicolas Roy also used a theory that has been known since the 1960s: lattice networks. A lattice network is a plane diffraction network with a sawtooth profile.  In concrete terms, it resembles the roofs of old factories.  The novelty he brought to this concept is that it allows us to understand the mechanism that controls the angle of the light beam's exit thanks to the twist between the two layers. In doing so, he identified that the system acted similarly to a lattice grating. The team, using meta-models, was able to concentrate the light in a very specific direction with 90% efficiency.

Mastering light

What is the purpose of this type of twisted structure? To control light and ultimately create systems that can slow it down or even stop it.

Image
Portrait Michaël Lobet

It's a remarkable feat for this speedster, light, which travels at over 300,000 km/s! It is the fastest speed that can be reached in the universe. Slowing it down is therefore no easy task. In this type of disoriented structure, light is trapped but its state is preserved: it is put ‘on pause’, so to speak.  In practical terms, we can imagine improving the characteristics of lasers or the performance of quantum computers. One important application would be to create optical memories, which would allow light bits to be stored without being destroyed and released at will. Or at least slow them down long enough to perform the mathematical operations necessary for all-optical computing. Another application is to take advantage of the slowing down of light to enhance light-matter interactions. This can be used to increase the efficiency of chemical reactions in photocatalysis, for example. These photocatalytic reactions are useful for water treatment or air treatment, for example, subjects on which Professors Olivier Deparis and Bao-Lian Su are working at the NISM institute.

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Professeur Michaël Lobet University of Namur

This twist technique therefore opens up many unexplored possibilities in photonics by adding a degree of control over light. The researchers are continuing their work in this area, continuing their fruitful collaboration with Professor Fan's team, Stanford University.  

It looks like there's no end in sight to the twisting at the University of Namur! 

The research teams involved

The Belgian team

The American team

  • Professor Shanhui Fan (Stanford University)
  • Dr Beicheng Lou

Thanks

The researchers thank UNamur, and more specifically the Department of Physics and the NISM Institute for funding Nicolas Roy's trip, the Institut naXys for its support in this project, the PTCI technology platform, whose supercomputers made this study possible, as well as the FNRS for funding the research mandates of Michaël Lobet and Alexandre Mayer.

DCF, a molecular weapon against bacterial defenses

Chemistry

At a time when bacterial resistance to antibiotics is a public health problem, Professor Stéphane Vincent's team is currently developing dynamic constitutional frameworks (Dynamic Constitutional Frameworks, DCF): a molecular system that would be able to break down certain resistances and thus deliver antibiotics as close as possible to pathogens.

molécules

Scientific discoveries are like great stories: they often begin with an encounter. Nearly 20 years ago, Professor Stéphane Vincent of UNamur's Laboratoire de Chimie Bio-Organique, then a young sugar chemist, was in search of something new. During a post-doctorate in Strasbourg, France, in the laboratory of Jean-Marie Lehn, winner of the 1987 Nobel Prize in Chemistry and a specialist in supramolecular chemistry, he befriended another post-doctoral fellow: the Romanian Mihail Barboiu, now a CNRS researcher in Montpellier.

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"Research carried out between Montpellier and Strasbourg has given rise to what we call Dynamic Constitutional Frameworks", reveals Stéphane Vincent. "These are molecules that are constantly assembling and disassembling, which gives them interesting properties. Weakly toxic to animal and human cells, DCFs can interact with essential cell components, such as proteins or DNA."

VINCENT Stéphane
Stéphane Vincent

Soon before the Covid-19 pandemic, at a scientific congress, Mihail Barboiu showed Stéphane Vincent the results of his experiments. "He was using DCFs as a kind of transporter, to bring genes (DNA or RNA fragments) into a cell", recalls the chemist. "I then realized that DCFs were positively-charged molecules and readily adapted to DNA, which is negatively-charged. This gave me the idea of using them against bacteria, in the same way as certain antibiotics, which are also positively charged."

An antibacterial turnaround

The two researchers then established an initial research project, with a thesis funded in cotutelle by UNamur, which culminated in 2021 in the publication of the first results showing the antibacterial activity of DCFs. "At the time, I was already working on antibacterial approaches, particularly against Pseudomonas aeruginosa, a major pathogen that forms biofilms", explains Stéphane Vincent.

To combat antiseptics and antibiotics, bacteria proceed in several ways. In addition to developing mechanisms to block the functioning of antibiotics, they are able to aggregate or dock themselves to a surface, for example that of a medical implant, and cover themselves with a complex tangle of all sorts of molecules. The latter, known as biofilm, protects the bacteria from external aggression. These biofilms are a major public health problem, as they enable bacteria to survive even the most powerful antibiotics and are notably the cause of nosocomial diseases, infections contracted during a stay in a healthcare establishment.

"We have shown that certain DCFs are both capable of inhibiting biofilm production, but also of weakening them, thereby exposing bacteria to their environment", summarizes Stéphane Vincent.

The TADAM project, a European alliance!

Bolstered by these results and thanks to C2W, a "very competitive"European program that funds post-doctorates, Stéphane Vincent invited Dmytro Strilets, a Ukrainian chemist who had just completed his thesis under the supervision of Mihail Barboiu, to work in his laboratory on DCFs. The project, called TADAM and carried out in collaboration with researchers Tom Coenye of UGent and Charles Van der Henst of the VUB, then focused on the antibacterial and antibiofilm potential of DCFs against Acinetobacter baumannii, a bacterium which, along with Pseudomonas aeruginosa, is on the list of pathogens of greatest concern defined by the World Health Organization (WHO).

The TADAM project is based on an ingenious assembly: DCFs are associated with special molecules known as pillarenes. The latter form a sort of cage around a proven antibiotic molecule, levofloxacin, thus improving its bioavailability and stability. The DCFs then have the role of inhibiting and disintegrating the biofilm, to enable the pillarenes to deliver their antibiotic directly to the bacteria thus exposed.

The results obtained by Stéphane Vincent's team are spectacular: the DCF-pillararene-antibiotic assembly is up to four times more effective than the antibiotic used alone! Noting that little work had yet been done on the antibiotic effect of these new molecules, the researchers decided to protect their invention by filing a joint patent, before going any further.

For everything still remains to be done. Firstly, because despite more than convincing results, how the assembly works is still obscure. "All the study of the mechanism of action has yet to be done, says Stéphane Vincent. "How is the antibiotic arranged in the pillararene cage? Why do DCFs have antibiofilm activity? How do DCFs and pillararenes fit together? All these questions are important, not only to understand our results, but also to eventually develop new generations of molecules."

And on this point, Stéphane Vincent wants to be particularly cautious. "We all dream, of course, of a universal molecule that will work on all pathogens, but we have to be humble, he pauses. "I've been working with biologists for many years, and I know that biological reality is infinitely more complex than our laboratory conditions. But it's because our results are so encouraging that we must persevere down this path."

The chemist already has several leads: "We're going to test the molecules on bacteria"circulating"suspended in a liquid, which behave very differently. And then we're also going to work on clinical isolates of pathogenic bacteria, to get a little closer to the real conditions under which these biofilms form."

Dmytro Strilets has just received a Chargé de Recherche mandate from the FNRS to develop second-generation DCFs and study their mode of action. The TADAM project has received funding from the University of Namur and the European Union's Horizon 2020 research and innovation program under Marie Skłodowska-Curie grant agreement n°101034383.

This article is taken from the "Eureka" section of Omalius magazine #38 (September 2025).

cover-omalius-septembre-2025

Laura Gagliardi visits the UNamur in the framework of the prestigious Solvay/Syensqo Chair in Chemistry

Chemistry
Materials, energy and environment

Laura Gagliardi is a renowned international researcher at the University of Chicago, recognized for her pioneering contributions to theoretical and computational chemistry, particularly in the study of reticular materials such as metal–organic frameworks (MOFs). The Solvay/Syensqo Chair in Chemistry honors chemists who have made exceptional advances in their fields. As part of this distinction, Professor Gagliardi delivered a series of lectures at several Belgian universities, including a seminar at the University of Namur, Department of Chemistry.

Picture of Laura gagliardi giving a seminar at the University of Namur on 22 October 2025

Your research ranges from fundamental to applied chemistry. Can you explain what you do?

My background is in fundamental chemistry and physics—the study of the basic principles that govern matter, from atoms and molecules to the chemical bonds that connect them. During my Ph.D., I focused on developing theoretical concepts and converting them into computer codes, which required a lot of mathematics, rigor, and careful methodology.

I have always been fascinated by physical and theoretical chemistry. Synthetic chemistry in the lab can sometimes be compared to cooking—you follow a recipe and observe the results. My husband is an organic chemist and also the cook in our family; he always tells me to go play the piano while he’s in the kitchen! I’m not allowed anywhere near it. 😊

What truly fascinates me is understanding why things work in a certain way, not just that they work. My group performs computer simulations that allow us to probe reaction mechanisms at the molecular level. These simulations help us explain experimental observations, make quantitative predictions, and even design new molecular systems and materials that can later be tested and refined in the laboratory.

Currently, a large portion of my research focuses on metal–organic frameworks, or MOFs—materials made of metal ions/clusters linked by organic molecules. MOFs are exciting because of their enormous surface areas and highly tunable pore structures, which make them ideal for a wide range of applications. We are particularly interested in using MOFs to address climate change challenges, for example, by capturing carbon dioxide, storing hydrogen, and purifying water. Beyond these, MOFs are also being explored for catalysis, drug delivery, and even as sensors for detecting pollutants and biomolecules.

The Nobel Prize in Chemistry has just been awarded to three renowned scientists: S. Kitagawa, O. M. Yaghi and the late R. Robson for their work on metal-organic structures (MOFs). They have created molecular constructs with large spaces through which gases and other chemicals can flow: to collect water from desert air, capture carbon dioxide, store toxic gases or catalyze chemical reactions.

2025 Nobel Prize in Chemistry illustration - Credit: Niklas Helmehed

You're a scientific leader in the field of computational chemistry. How did you come to choose this path?

I grew up in Italy, in a very supportive environment. My mother was a mathematics teacher, and my father was an engineer, so I was surrounded by numbers, logic, and curiosity from an early age. I was always drawn to mathematics, physics, and chemistry, and my parents encouraged me to be ambitious and to pursue excellence in whatever I did. Their support and belief in me gave me the confidence to follow my curiosity wherever it led.

During your education, did you encounter difficulties linked to the fact that you are a woman?

Of course. At that time, society was still very stereotyped and biased. My grandfather, who admired my determination, used to say I would become a high school headmaster—that was already considered quite an achievement for a woman then!  My professors were kind and encouraging, but when they saw my academic performance, they assumed I would become a high school teacher, which was considered the highest position most people could imagine for a woman in science. Nobody would have said “astronaut” or “CEO of a large company”—those roles were thought to be reserved for men. Things turned out differently. By the time I was doing my Ph.D., my parents were proud of me, though I don’t think they expected me to have this kind of career. And I am truly passionate about my job—it never feels routine.

Do you have a message for the young generation?

The most important thing is to find your passion. You will spend a large part of your life working, so you might as well do something you genuinely love. When you love what you do, you naturally find the strength and motivation to persevere.

I like to quote the Italian author Primo Levi, who wrote in the Wrench: “Finding a job you like is the closest approximation to happiness in this world.” As a woman—and even though things have improved—you still have to work very hard to demonstrate your worth. I deeply believe in excellence, and I value it when I see it in others, regardless of gender. Excellence speaks for itself. 

I also believe that family, friends, and mentors are indispensable sources of inspiration. You need role models and supportive figures to help you grow, stay passionate, and strive for excellence. We are fortunate to live in a privileged environment where many opportunities are within reach. 

My advice is to use that privilege to make a difference—by finding your passion and pursuing it wholeheartedly.

Laura Gagliardi (c) University of Chicago

Laura Gagliardi - Biography

Laura Gagliardi is a professor at the University of Chicago, United States of America. 

Picture credit - University of Chicago

After her scholarship in Bologna, Italy, a post-doctoral position in Cambridge, England, she began her independent academic career in Palermo, Italy, then in Geneva, Switzerland. In 2009, she moved to the United States where she was a professor at the University of Minnesota. She remained there until her move to the University of Chicago in 2020. She is the Richard and Kathy Leventhal Professor at the University of Chicago with a joint appointment at the Department of Chemistry and the Pritzker School of Molecular Engineering. 

In addition to her dedication to science, Laura is a strong advocate for women in science, technology, engineering, and mathematics.

The Syensqo 2025 Chair in Chemistry at the Solvay International Institutes

Laura Gagliardi was awarded this prestigious Solvay chair in Chemistry for her groundbreaking work on electronic structure methods for complex chemical systems, which highlights her leadership and impact on the world of chemistry.

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OLIVIER Yoann

Laura Gagliardi's visit to the University of Namur on October 22, 2025, was an excellent opportunity for undergraduate, master, and doctoral students, as well as postdoctoral researchers from the chemistry and physics departments working in the field of computational chemistry and numerical simulations of functional materials, to meet and exchange ideas with a world-renowned figure.

Yoann Olivier Professor and researcher at the Departments of Chemistry and Physics

Chemistry and physics research at UNamur

At the University of Namur, their research is conducted at the Namur Institute for Structured Matter (NISM) and is dedicated to the development and application of new computational methodologies to characterize and understand the properties of functional materials for applications in the fields of nonlinear optics, energy storage, catalysis, organic electronics, photochemistry, and photophysics. 

Contacts: benoit.champagne@unamur.be - vincent.liegeois@unamur.be - yoann.olivier@unamur.be

First MG-ERC conference brings together the world's inorganic chemistry elite

Chemistry

In early September, the University of Namur hosted the first Main-Group Elements Reactivity Conference (MG-ERC). Over 100 researchers from 12 countries and 32 institutions gathered around Professor Guillaume Berionni. An event hailed as "one of the best chemistry conferences" by its prestigious guests.

Photo de groupe des participants à la conférence MG-ERC 2025 dans la cours des sciences de l'UNamur

A unique event

The first MG-ERC conference, dedicated to advances in inorganic chemistry, coordination chemistry and catalysis, is a first in Europe. Over a hundred researchers from 12 countries and 32 institutions accepted the invitation from Professor Guillaume Berionni, who organized the event with Professor Steven Nolan (Ghent University). The two researchers succeeded in bringing together leading experts working in the fields of heteroatom chemistry, coordination chemistry, catalysis, and inorganic chemistry.

An acclaimed first

The luminaries from prestigious universities (Oxford, Berlin, Laval, Paris-Saclay...) unanimously praised the scientific excellence and "exemplary" organization of this first edition. Many even described MG-ERC as "one of the best chemistry conferences" they had ever attended.

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An initiative supported by UNamur

The driving force behind this European first is Professor Guillaume Berionni, director of the laboratory in reactivity and organometallic catalysis (RCO) at UNamur and a member of the Namur Institute of Structured Matter (NISM). His team of 14 researchers is dedicated to the reactivity of main group elements and the development of new approaches to catalysis.

Photo de groupe de l'équipe RCO de l'UNamur
Guillaume Berionni's reactivity and organometallic catalysis (RCO) research group

Strong support

The event was co-financed by the European Research Council (ERC), ChemistryEurope, the Royal Society of Chemistry, the CGB, the FNRS CHIM Doctoral School, the NISM, as well as several industrial partners (ACS Publications, Analis & Advion Interchim Scientific®, BUCHI, Chemical Synthesis, Magritek). The organizers would like to thank these sponsors for their support in raising the international profile of this first event. They have also made it possible to award prizes for the best oral and poster presentations by young researchers.

Guillaume Berionni in brief

  • Doctorate in Science (2010, Université de Versailles, Institut Lavoisier).
  • Post-doctorate at Ludwig Maximilian University Munich (Humboldt fellow).
  • Professor of Chemistry at the University of Namur since 2017.
  • Winner of a Mandat d'Impulsion Scientifique (MIS) from the FNRS in 2018.
  • ERC Consolidator Grant (2023) for the B-YOND
  • Elected Member of Chemistry Europe (2024-2026).
  • Triennial Prize of the Royal Society of Chemistry (2025).
Guillaume Berionni

Chemical research

The Department of Chemistry has 11 laboratories that make up the 5 research units. The themes studied are health and healthcare, energy, energy storage and depollution, the pharmaceutical and chemical industry, corrosion and medical materials and innovative pedagogies.

Let’s Twist (Light) Again: UNamur & Stanford bend beams in photonic crystals

Physics and astronomy

An international team of researchers has just published an article in the prestigious journal Light: Science & Applications (LSA) from the Nature group.  The teams led by Professors Michaël Lobet and Alexandre Mayer (University of Namur) collaborated with the team led by Professor Shanhui Fan, one of the leading experts in the field, from the prestigious Stanford University in California (USA).  The result: an article entitled ‘Twist-Induced Beam Steering and Blazing Effects in Photonic Crystal Devices’, or the study of beam deflection by twisting in photonic crystal devices.  Come on, let's twist light again at UNamur! 

Twisted photonic crystals allow for steering information into particular directions, as the present work from Stanford University and University Namur illustrates

It all started with Nicolas Roy's trip to Stanford. Nicolas is a PhD student in the Department of Physics and a member of the NISM and NaXys Institutes. The purpose of the visit to Stanford was to develop expertise at UNamur on a new method of simulating twisted photonic crystals, recently published by the prestigious university. Following discussions during the stay at Stanford, avenues for collaboration emerged, notably that of continuing research related to one of their publications in order to try to make a device that allows the direction of the light beam to be manipulated as efficiently and compactly as possible.  The gamble paid off, as the theoretical study predicts a device measuring 6 microns (the size of a hair)!  What's more, it is very energy efficient.  In practical terms, it could be used to track satellites, for example, without moving the transmitter or receiver, which is complicated in a photonic circuit.  Another practical application is being studied for Meta, a company that wants to reduce the size of virtual reality headsets to a simple pair of glasses... 

During his PhD, and based on a Stanford team publication entitled "Theory for Twisted Bilayer Photonic Crystal Slabs", Nicolas reproduced the simulation method and developed an analytical model of the numerical simulations. The use of these inexpensive simulations has made it possible to find the photonic structures most capable of deflecting light in a controlled manner. The analytical model, in turn, provides an explanation for what has been observed, and thus a better understanding of what's going on. In short, it opens up prospects for simpler fabrication of future devices.

"Computational intelligence, combining machine learning and optimization/automation by algorithms, makes it possible to save human time by performing very numerous and rapid calculations. By way of comparison, the calculations that were carried out without the use of this method developed by the Stanford research team took several days. We now have simulations lasting 1 hour. The machine learning methods I've developed now make it possible to carry them out in less than a second!"

Nicolas Roy Researcher at the naXys Institute

A model, but for what?

The research teams collaborating on this study are working on twisted photonic crystals, i.e. two-dimensional materials formed, for example, from two superimposed and structured layers of silicon, and their interaction with light. 

It is a bit like a sandwich made of two slices of bread that can be slid over each other.   

 

Illustration caption: Schematic representation of the disoriented photonic device used to dynamically change the direction of light.

Représentation schématique du dispositif photonique désorientée servant à modifier la direction de la lumière de manière dynamique.

In designing an analytical model, Nicolas Roy also used a theory that has been known since the 1960s: lattice networks. A lattice network is a plane diffraction network with a sawtooth profile.  In concrete terms, it resembles the roofs of old factories.  The novelty he brought to this concept is that it allows us to understand the mechanism that controls the angle of the light beam's exit thanks to the twist between the two layers. In doing so, he identified that the system acted similarly to a lattice grating. The team, using meta-models, was able to concentrate the light in a very specific direction with 90% efficiency.

Mastering light

What is the purpose of this type of twisted structure? To control light and ultimately create systems that can slow it down or even stop it.

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Portrait Michaël Lobet

It's a remarkable feat for this speedster, light, which travels at over 300,000 km/s! It is the fastest speed that can be reached in the universe. Slowing it down is therefore no easy task. In this type of disoriented structure, light is trapped but its state is preserved: it is put ‘on pause’, so to speak.  In practical terms, we can imagine improving the characteristics of lasers or the performance of quantum computers. One important application would be to create optical memories, which would allow light bits to be stored without being destroyed and released at will. Or at least slow them down long enough to perform the mathematical operations necessary for all-optical computing. Another application is to take advantage of the slowing down of light to enhance light-matter interactions. This can be used to increase the efficiency of chemical reactions in photocatalysis, for example. These photocatalytic reactions are useful for water treatment or air treatment, for example, subjects on which Professors Olivier Deparis and Bao-Lian Su are working at the NISM institute.

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Professeur Michaël Lobet University of Namur

This twist technique therefore opens up many unexplored possibilities in photonics by adding a degree of control over light. The researchers are continuing their work in this area, continuing their fruitful collaboration with Professor Fan's team, Stanford University.  

It looks like there's no end in sight to the twisting at the University of Namur! 

The research teams involved

The Belgian team

The American team

  • Professor Shanhui Fan (Stanford University)
  • Dr Beicheng Lou

Thanks

The researchers thank UNamur, and more specifically the Department of Physics and the NISM Institute for funding Nicolas Roy's trip, the Institut naXys for its support in this project, the PTCI technology platform, whose supercomputers made this study possible, as well as the FNRS for funding the research mandates of Michaël Lobet and Alexandre Mayer.

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