Dr. Simon Beaumont is an Associate Professor in the Department of Chemistry at Durham University , with additional responsibilities as Associate Dean (PGR) in the Faculty of Science. His research program integrates heterogeneous catalysis , nanomaterials , and in situ spectroscopic techniques to develop sustainable chemical processes. BA & MSci Natural Sciences, University of Cambridge (2003-2007) PhD in Heterogeneous Catalysis, University of Cambridge (2010) Postdoctoral Fellowship at UC Berkeley (2010-2012) Research foci include mechanistic studies of catalytic processes, nanoparticle synthesis , and in situ characterization via X-ray absorption (NEXAFS), DRIFTS, and Raman. His work addresses challenges in CO2 hydrogenation , biomass conversion , and environmental remediation , supported by national/EU/industrial funding. Recent publications highlight trends in selective hydrogenation (furfural), multi-functional catalysts (acid-base systems), and nanoparticle stability under reactive conditions. All studies emphasize molecular-level understanding for practical catalyst design. Scientific awards include Leverhulme Trust and Addison Wheeler fellowships. Teaching portfolio spans first-year laboratories , organic chemistry tutorials , and advanced catalysis lectures . Supervision of five research postgraduates and leadership of industry-funded projects further demonstrate his academic impact.
Dr. Samir H. Mushrif is a Professor in the Department of Chemical and Materials Engineering at the University of Alberta . Prior to this role, he served as faculty at the School of Chemical and Biomedical Engineering at Nanyang Technological University (NTU), Singapore . He holds a PhD in Chemical Engineering from McGill University and completed postdoctoral research at the University of Delaware, USA . Education : PhD (Chemical Engineering, McGill University), Postdoc (University of Delaware) His research focuses on computational catalysis , molecular modeling , and reaction engineering for biomass conversion and CO2 reduction . He develops novel catalysts, solvents, and reactor systems using integrated quantum mechanical and classical molecular simulations , synergized with experimental data to enable sustainable energy and chemical production . Recent publications highlight trends in condensed phase chemistry for biomass reactions, machine learning applications in solvent configuration prediction, and mechanistic studies of lignin-carbohydrate complex deconstruction. His work bridges methane activation on metal oxides, hydrodeoxygenation of bio-oil compounds, and polymerization pathways in lignin structures. Scientific Awards include: NSERC Doctoral and Post-doctoral Fellowships Discovery International Award 2017 (Australian Research Council) NANYANG EDUCATION AWARD 2016 (Singapore) SCBE Teaching Excellence Awards (Silver 2015, Gold 2016) Bharat Gaurav (Pride of India) Award 2014 Dr. Mushrif's NSERC Discovery Grant (2018), CFI John R. Evans Leaders Fund Grant (2022), and AcRF Tier-2 Grant (Singapore, 2015) have advanced his work. Current PhD and Master's students include José Carlos Velasco Calderón , Arul Mozhi Devan Padmanathan , and Sagar Bathla , among others. The CARES Lab (Catalysis Research for Sustainability) under his leadership combines ab initio molecular dynamics , machine learning potentials , and Density Functional Theory to design materials for renewable energy . Collaborations span institutions in France , Canada , India , and the UK .
Assoc Prof Ng Teng Yong is an Associate Professor at the School of Mechanical & Aerospace Engineering (NTU), specializing in numerical modeling and simulation. With a background as Research Manager at A*STAR Institute of High Performance Computing, his work spans materials science, nanotechnology, and aerospace engineering. Current focus on graphene-based desalination membranes Expertise in molecular dynamics simulations Investigates nanoscale fluid mechanics and structural dynamics Recent publications highlight advancements in energy-efficient electrodialysis, smart robotics, and nonlinear vibration analysis. His interdisciplinary approach integrates computational methods with experimental validation in additive manufacturing and soft material mechanics.
Craig H. Meyer is a Professor in Biomedical Engineering and Radiology & Medical Imaging at the University of Virginia. He holds a Ph.D. from Stanford University and leads the Rapid MRI Research Group, focusing on developing advanced MRI techniques for cardiovascular disease, neural disorders, and pediatrics. His work integrates physics, signal processing, and machine learning to improve MRI acquisition and processing speed. Education: Ph.D. in Biomedical Engineering, Stanford University. Research Interests: Medical and Molecular Imaging, Signal and Image Processing, Biomedical Data Sciences, Biomechanics, and Cardiovascular Engineering. His innovations include fast spiral imaging, conjugate phase reconstruction, and machine learning-enhanced MRI denoising. Awards: Notably includes the Dean’s Award for Excellence in Team Science (2014), Fellowships from NAI (2021), AIMBE (2015), and ISMRM (2013). He also authored two landmark MRI papers recognized as pivotal in the field. Teaching: Courses include BME 6310 (Computation and Modeling in Biomedical Engineering) and BME 8782 (Magnetic Resonance Imaging). He emphasizes translational research, with applications in clinical MRI advancements and collaborative interdisciplinary projects. Labs/Groups: Rapid MRI Research Group focuses on cutting-edge MRI technologies, including real-time cardiac imaging and artifact reduction through deep learning.
Scott Hopkins is a Professor in the Department of Chemistry at the University of Waterloo, specializing in Physical Chemistry. His research integrates machine learning with experimental techniques to study ion mobility, mass spectrometry, and spectroscopic analysis. He directs the Hopkins Laboratory, focusing on computational predictions of chemical behaviors and molecular interactions. His work addresses fundamental questions in gas-phase chemistry, cluster formation, and analytical method development. Research interests span physical chemistry, computational modeling, and analytical instrumentation, with a strong emphasis on developing predictive tools for complex chemical systems. Recent investigations explore ion-solvent dynamics, fragmentation mechanisms, and machine-learning applications for spectral interpretation.
Dieter Braun is a Professor in the Faculty of Physics at Ludwig Maximilian University of Munich (LMU), leading the Functional NanoSystems research group. He serves as speaker of the CRC 235 Emergence of Life and coordinates the Molecular Origins component of the Origins Cluster. Dr. Braun holds an ERC Synergy Grant (starting April 2025), leads the CRC 392 Molecular Evolution (starting April 2024), and is a Fellow in the Max Planck School Matter to Life (since October 2023). His research focuses on understanding the physical mechanisms that could have led to the emergence of Darwinian evolution from prebiotic molecules on early Earth. Braun's laboratory investigates non-equilibrium settings, particularly asymmetrically heated open cracks in rocks, which create intricate wet-dry cycles, temperature gradients, and fluidic effects that could drive molecular evolution. His work bridges physics, chemistry, and biology to explore how dead molecules might combine through physical forces into autonomous mechanisms of evolution. Analysis of Braun's recent publications reveals a strong focus on thermal gradients and non-equilibrium physics in prebiotic environments. His research demonstrates how heat flows can concentrate molecules, drive polymerization, create pH gradients, and enable non-enzymatic replication of nucleic acids. The publications span high-impact journals including Nature, Nature Physics, and Nature Chemistry, showing interdisciplinary work connecting physics, chemistry, geology, and biology in the context of life's origins. Klung-Wilhelmy Weberbank Price (2011) Technology Transfer Price of the DPG (with LMU and NanoTemper) Deutscher Innovationspreis (2012) Step Award (2012) Dr. Braun has successfully mentored numerous PhD students, including Stefan Duhr and Philipp Baaske who founded the award-winning startup NanoTemper Technologies. His research is supported by multiple prestigious grants including ERC Starting, Advanced, and Synergy Grants, as well as funding from the Simons Collaboration on the Origins of Life. His laboratory collaborates extensively with other researchers across disciplines and institutions, particularly with Hannes Mutschler in the new ERC Synergy project. The Braun laboratory operates within the CRC 235 Emergence of Life and the Origins Cluster at LMU Munich, with strong connections to the Max Planck Society through the Max Planck School Matter to Life. The research group maintains active collaborations with geochemists, biophysicists, and molecular biologists to create comprehensive experimental models of prebiotic environments.
Kumar Varoon Agrawal is an Associate Professor at École Polytechnique Fédérale de Lausanne (EPFL), holding the Gaznat Chair for Advanced Separations. He is affiliated with the School of Basic Sciences (SB), the Institute of Chemical Sciences and Engineering (ISIC), and the Laboratory of Advanced Separations (LAS) in Sion, Switzerland. Additionally, he contributes to the Swiss Doctoral School in Chemical and Bioengineering (SCGC) and serves as Vice President of the Confédération des Chimistes et des Génie Chimique (CCE). Research Focus: Material Chemistry & Engineering at the Ångström scale for high-performance inorganic and hybrid membranes, emphasizing energy-efficient molecular separations. Teaching: Courses include Fundamentals of separation processes , Diffusion and mass transfer , and Chemical engineering product design . Scientific Contributions: His 15 most recent publications (2025-2020) span topics like graphene pore engineering , 2D material synthesis , carbon capture , and gas separation membranes , with keywords such as Nanotechnology , Materials Science , and Molecular Transport . Subfields include Atomic-Scale Pores , Membrane Stability , and Industrial Scalability . Students and Collaborations: He advises 10 current PhD students and has mentored 9 past PhD candidates in areas like graphene membranes , ion separation , and MOF films . He is an Academic Referent for the EPFL Carbon Team and a committee member for the EDCH Doctoral Program in Chemistry and Chemical Engineering.
Andreas Jentys is a Professor at the Department of Technical Chemistry within the TUM School of Natural Sciences at Technische Universität München (TUM). His research focuses on understanding surface reactions and transport phenomena in mesostructured, micro- and mesoporous oxides with acid/base or redox properties, as well as supported metal catalysts for gas and condensed phase reactions. He prepares materials with tailored functionality and studies their sorptive and catalytic properties using in situ electron and vibrational spectroscopy combined with microkinetic experiments. Education: PhD (Dr. techn.) in Chemistry from TU Wien (1991) Postdoctoral: Royal Institution of Great Britain (1992-1993) with Prof. Richard Catlow Academic Career: TU Wien (1998: Associate Professor), TUM (1999: Senior Scientist; 2011: Professor) Teaching: Active in TUM Asia since 2006 Research interests span catalysis, surface chemistry, material science, and chemical reaction engineering. He specializes in zeolites, bimetallic catalysts, and in situ spectroscopic methods. Recent work examines: Hydrogen evolution and carbon-carbon coupling on Cu Methane activation via Co²⁺ sites in ZSM-5 Photocatalytic systems using metal-organic frameworks Solvent effects in palladium-catalyzed hydrogenation CO₂ hydrogenation over bifunctional catalysts Publications trend toward heterogeneous catalysis, with emphasis on: Design of mesoporous and microporous materials Characterization of metal clusters and oxo species Microkinetic modeling of catalytic systems Environmental applications (NOx/CO₂ reduction) Hydrogen and hydrocarbon processing Teaching includes courses on: Reaction Engineering and Kinetics Industrial Chemical Processes I & II Fundamentals of Catalysis TC Praktikum (internship)
Steven A. Corcelli is a Professor and Interim Dean of the College of Science at the University of Notre Dame, with a research focus on Theoretical Chemistry and Molecular Dynamics Simulations . His work bridges Physical Chemistry and Biochemistry , targeting Energy Applications and Biomolecular Binding Mechanisms . He leads the Computational Molecular Science & Engineering Laboratory (CoMSEL). Ph.D., Chemistry, Yale University (2001) Sc.B., Chemistry, Brown University (1997) Research interests span ionic liquids for Carbon Capture , aqueous electrolytes in battery technologies , and molecular binding processes in immunology and DNA interactions . His group employs GPU-accelerated simulations and weighted ensemble methods to uncover structural and dynamic motifs. Recent publications highlight trends in vibrational spectroscopy , TCR-MHC binding , and CO2 solvation mechanisms . Awards include the Thomas P. Madden Award (2020) , ACS Fellowship (2016) , and NSF CAREER Award (2009) . Staff: Erin Brossard (Ph.D.), Nell Karpinski, Shuang Wu, Noah Vasconez, Kaitlyn Handy, Isabel Thompson
Paul Erhart is a Professor in Condensed Matter and Materials Theory at the Department of Physics, Chalmers University. He received his PhD from Technische Universität Darmstadt in 2006, followed by postdoctoral and staff positions at Lawrence Livermore National Laboratory from 2007, before joining Chalmers in 2011. His research bridges computational physics, materials science, and machine learning to tackle fundamental problems in materials design and characterization. Dr. Erhart's research focuses on computational materials science with particular emphasis on condensed matter physics, nanomaterials, and quantum materials. His work spans from developing computational methods like machine-learned potentials (GPUMD, neuroevolution potentials) to studying fundamental phenomena in perovskites, 2D materials, thermal transport, and plasmonics. He has pioneered approaches connecting simulation with experimental techniques through correlation functions and has made significant contributions to understanding phase transitions, defect physics, and electronic structure in complex materials systems. Analysis of his recent publications reveals a strong trend toward integrating machine learning with traditional computational physics methods. His work increasingly focuses on developing and applying neuroevolution potentials to study thermal properties, phase transitions, and optical phenomena in materials. There's also a clear emphasis on connecting computational results with experimental observations, particularly in neutron scattering, Raman spectroscopy, and plasmonic sensing applications. His research spans fundamental materials physics to applied areas like hydrogen sensing and sustainable materials development. Dr. Erhart has contributed to numerous software packages essential to the computational materials science community, including WulffPack for Wulff constructions, Dynasor for extracting dynamical structure factors, calorine for neuroevolution potential models, and ICET for alloy cluster expansions. His collaborative work spans multiple institutions and disciplines, reflecting the interdisciplinary nature of modern materials research. His contributions to understanding perovskite materials, thermal transport phenomena, and plasmonic systems have established him as a leading researcher in computational materials science.
François Peeters is a Full Professor of Physics at the University of Antwerp, Belgium, holding the position since 2000 (with Dutch title 'gewoon hoogleraar' since 2003). He previously served as Research Director (FWO-VI) at the University of Antwerp (1996-1999), Research Leader (NFWO) (1992-1996), and Senior Research Assistant (NFWO) (1988-1992), establishing a distinguished academic career spanning over three decades. His educational background includes a Ph.D. in Physics from the University of Antwerp (1982), followed by a Habilitation (Hoger aggregaat) from the same institution (1987), and a postdoctoral fellowship at Bell Laboratories in Murray Hill, New Jersey (1982-1983). His academic journey also featured research periods at prestigious institutions including the High Magnetic Field Laboratory in Grenoble, University of California Berkeley, Oxford University, and several Brazilian and Australian universities. Peeters' research focuses on theoretical condensed matter physics , specializing in the electronic, optical, and magnetic properties of nanostructured systems. His work encompasses semiconductors , superconductors , graphene , and hybrid quantum systems , with particular emphasis on strong correlations in both classical (colloids, dusty plasma) and quantum (quantum dots) environments. His theoretical frameworks bridge fundamental quantum mechanics with practical nanotechnology applications, driving innovations in spintronics and quantum device design. Analysis of his publication record reveals a clear evolution from foundational work on polaron physics and quantum Hall systems in the 1980s-1990s toward contemporary research on graphene, topological materials, and programmable quantum nanodevices. His most cited works demonstrate consistent leadership in mesoscopic physics, with recent publications showing increased focus on spin-dependent transport phenomena and two-dimensional material systems. His scientific recognition includes: Fellowship in the American Physical Society (2005) APS Outstanding Referee award (2008) Doctor Honoris Causa from University of Szeged, Hungary (2009) Peeters has supervised 26 completed PhD theses and currently leads the Condensed Matter Theory research group comprising 3 ZAP researchers, 16 PhD students, and 8 postdocs. His grant portfolio includes coordination of an EU Marie Curie Training site on 'Electrons on helium', participation in multiple EU projects, COST actions, and ESF networks, demonstrating sustained success in securing competitive international funding. The Condensed Matter Theory group maintains extensive international collaborations, evidenced by Peeters' research visits to over 10 institutions worldwide and regular hosting of 3-4 international visitors at postdoc or professorial levels. The group's output of over 770 refereed publications with 12,000+ citations reflects its position at the forefront of theoretical condensed matter physics research.
Associate Professor Judy Hart is a materials scientist at the School of Materials Science & Engineering, UNSW Sydney , specializing in the development of semiconducting materials for renewable energy applications. Her work integrates computational (DFT) and experimental approaches to understand composition-property relationships in systems like solid solutions , heterostructures , and doped materials for photocatalysis and solar cells . She leads projects funded by ARC Discovery and Linkage grants , including work on photo-electro-catalysis systems and stabilizing ceramic materials . Education: PhD in Materials Engineering (Monash University, 2007), BEng (Materials) (Monash, 2002) Professional Experience: Senior Lecturer (UNSW, 2017–), Lecturer (UNSW, 2013–2017), University of Bristol (2007–2012) Research Interests Her research focuses on designing materials for renewable energy , particularly photoelectrochemical water splitting and organic oxidation reactions . Key areas include Density Functional Theory (DFT) , defect engineering , band gap tuning , and nanostructured materials . She investigates ferroelectric polarization effects , metal oxide heterostructures , and stability of battery components , with applications in hydrogen production , CO2 conversion , and advanced battery materials . Scientific Awards Ramsay Memorial Fellowship (University of Bristol, 2007–2009) Teaching Contributions She is co-author of the 1st Australian & New Zealand edition of "Materials Science and Engineering: An Introduction" , and teaches courses on computational materials science , corrosion-resistant surfaces , mechanical behavior of metals , and materials design .
Professor Paolo Fornasiero is a Full Professor of Inorganic Chemistry at the University of Trieste, Department of Chemical and Pharmaceutical Sciences, where he has worked since 1998. He serves as Deputy Director of the department since 2021 and Scientific Responsible of the CNR Research Unit associated with the Institute of Chemistry of OrganoMetallic Compounds (ICCOM) since 2008. His career spans EU projects, bilateral collaborations with China, India, and Argentina, and leadership roles in journals like ACS Catalysis (Executive Editor since 2021). Full Professor (2016–present) Associate Professor (2006–2016) Assistant Professor (1998–2006) Post-Doc, University of Reading (1996–1997) His research focuses on multi-functional metal-oxide nanosystems for energy and environmental catalysis, including green hydrogen production , CO2 valorization , and methane emission control . He pioneered core-shell catalysts and single-atom systems for stability and selectivity. His work extends to solid oxide fuel cells and photocatalytic water depollution . Recent publications highlight trends in photothermal catalysis , single-atom catalysts , and CO2 electroreduction . His 280+ papers (3 in Science , 2 in Nature Communications ) reflect expertise across Environmental Catalysis , Nanomaterials , and Green Energy . 2022 Malatesta Medal 2021 European Academy of Sciences member 2017 Edoardo Kramer Award 2016 Heinz Heinemann Award 2013 Chiusoli Gold Medal He oversees PhD/postdoc advising and participates in global capacity-building via UNIDO and World Academy of Sciences . His lab collaborates with institutions like KAUST , Czech Academy of Sciences , and Dalian Institute of Chemical Physics .
Dr. Imad El Haddad serves as Group Head of the Molecular Cluster and Particle Processes group at the Laboratory of Atmospheric Chemistry (LAC), part of the Center for Energy and Environmental Sciences at Paul Scherrer Institute (PSI), Switzerland, since 2018. Previously, he held positions as Tenured Scientist and Deputy Head (2018-2019), Senior Scientist in the Smog Chamber group (2015-2018), and Postdoctoral Fellow (2011-2015) at PSI. His research aims to quantify how anthropogenic emissions alter atmospheric pollutant composition and impact Earth's climate and public health through molecular-level analysis using advanced mass spectrometry techniques. His academic background includes: Ph.D. in Atmospheric Chemistry, University of Provence, Marseille (2007-2011) Master's in Environmental Sciences (with distinction, rank 1/9), University of Provence (2006-2007) Master's in General Chemistry (with distinction, rank 1/10), Saint-Joseph University of Beirut (2005-2006) Bachelor of Science in Chemistry (with distinction, rank 1/14), Saint-Joseph University of Beirut (2002-2005) El Haddad's work centers on molecular fingerprinting of atmospheric aerosols , utilizing mass spectrometry (GC/MS, HPLC/APCI-MS2, HPLC/ESI-MS2) to identify primary and secondary molecular markers. He conducts smog chamber experiments to characterize emissions from wood burning, traffic, and cooking processes, determining secondary organic aerosol potential and oxidation state evolution. His group also studies in-cloud aqueous-phase aging and collaborates with global modelers to link aerosol composition to climate forcing and health outcomes like oxidative stress. Recent publications (2025-2024) reveal three dominant trends: (1) rigorous molecular-scale analysis of secondary aerosol formation under varying humidity/temperature, (2) source apportionment breakthroughs in diverse regions (India, Europe, Arctic) using 14C and AMS data, and (3) quantification of health-relevant aerosol properties such as oxidative potential through DTT assays. High-resolution mass spectrometry is a consistent methodological thread across these studies. His scientific awards include: MENRT research fellowship from French ministry of research (2007-2010) Excellence Scholarship (top 1% student, University of Saint Joseph, 2005) Distinction Prize (best student, University of Saint Joseph, 2005) As Group Head, El Haddad oversees the Molecular Cluster and Particle Processes group's research direction and mentorship of junior scientists. While specific grant details are absent from the text, his leadership in multi-institutional publications (e.g., CERN CLOUD, iCUPE) implies active grant management and international collaboration. The group's work bridges laboratory simulations, field deployments, and health/climate modeling to address air pollution complexities. The Molecular Cluster and Particle Processes group develops cutting-edge online/offline mass spectrometers for 1 Hz-resolution atmospheric analysis. They deploy instruments in laboratory smog chamber experiments and global field studies, focusing on molecular marker identification, emission source characterization, and aging process quantification. Collaborations with biochemists and climate modelers extend their impact beyond pure aerosol physics into health risk assessment and policy-relevant climate science.
Dr. Victoria C. P. Chen is a Professor in the Industrial, Manufacturing, and Systems Engineering (IMSE) department at The University of Texas at Arlington (UTA), where she has served since 2002. She previously held positions at the Georgia Institute of Technology from 1993-2001. Dr. Chen has held several leadership roles at UTA, including Interim Department Chair (2012-2014), Director of the Center on Stochastic Modeling, Optimization, & Statistics (COSMOS) (2008-2012, and again from 2017-present), and Director of Doctoral Studies (2019-present). She was also the George & Elizabeth Pickett Professor from 2015-2017 and was inducted into the UT Arlington Academy of Distinguished Teachers in 2019. Dr. Chen is actively involved with INFORMS (Institute for Operations Research and the Management Science), where she currently serves as Secretary on the Executive Board. Dr. Chen earned her B.S. in Mathematical Sciences from The Johns Hopkins University, and her M.S. and Ph.D. in Operations Research and Industrial Engineering from Cornell University. Her academic journey includes visiting professorships at the University of Genoa, Italy, and Iowa State University. Dr. Chen's research utilizes statistical perspectives to create new methodologies for operations research problems appearing in engineering and science. Her expertise includes the design of experiments, statistical modeling, and data mining, particularly for computer experiments and stochastic optimization. Through her statistics-based approach, she has developed computationally-tractable decision-making methods for many high-dimensional complex systems. Her work spans multiple domains including sustainability, energy, water management, healthcare, and law enforcement. Specific application areas include inventory forecasting, airline optimization, water reservoir networks, wastewater treatment, air quality monitoring, green building design, nurse assignment systems, and pain management programs. Her recent publications demonstrate continued innovation in mixed integer programming for electric vehicle charging stations, vacuum ultraviolet spectroscopy prediction, and sustainable building education. Senior Member, Institute for Operations Research and the Management Sciences (INFORMS) (2024) Data Mining Prize (Lifetime Achievement Award), INFORMS Society on Data Mining (2023) College of Engineering Teaching Award, UT Arlington (2021) Third Place Award, C3.ai COVID-19 Grand Challenge (2020) Academy of Distinguished Teachers, University of Texas at Arlington (2019) George & Elizabeth Pickett Professorship (2015-2017) As an educator and mentor, Dr. Chen has advised over 25 doctoral students across diverse research topics in operations research and systems engineering. She has secured substantial research funding from multiple sources including the National Science Foundation (over $1.5 million in active projects), Environmental Protection Agency, National Institute of Justice, and industry partners like Luminant and Dallas-Fort Worth International Airport. Her current research projects focus on decision analytics for sustainable urban environments, optimization for Texas water management, and statistical methods for pain management programs. She has served as Principal Investigator or Co-PI on more than 20 externally funded research projects totaling over $3 million in funding. Dr. Chen co-founded the Center on Stochastic Modeling, Optimization, & Statistics (COSMOS) at UTA with Dr. H. W. Corley. This research center brings together faculty and students from multiple disciplines to address complex problems through advanced statistical and optimization methods. She also leads interdisciplinary research teams working on projects related to sustainable infrastructure, energy systems, and healthcare optimization, frequently collaborating with researchers from civil engineering, environmental science, and medical fields.
