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Antti PosoView profile

Professor

• Drug Design
• Molecular Modeling
• Anti-Cancer Drugs
• +3 more

Antti Poso is a Professor of Drug Design at the University of Eastern Finland (Kuopio), affiliated with the School of Pharmacy under the Faculty of Health Sciences. His research focuses on computer-aided molecular design, particularly targeting anti-cancer drugs and anti-microbials. Key projects include the EDCMET project (2019–2024) and the GeneCellNano Flagship (2020–2028). He leads the Molecular Modeling and Drug Design Research Group, specializing in QSAR analysis, kinase inhibition profiling, and systems-level drug response modeling. Recent work includes studies on SARS-CoV-2 inhibitors, endocrine disruptors, and bacterial pathogenesis. His findings bridge chemical structure with biological outcomes, leveraging computational tools like CCA and molecular dynamics simulations. Collaborations span medicinal chemistry, pharmacology, and systems biology, contributing to both academic and applied drug discovery efforts. Education: Not explicitly stated in texts; assumed to hold advanced degrees in pharmacy or chemistry. Research Themes: Drug design, molecular modeling, QSAR, computational biology, and anti-infective agents. Key Contributions: Over 150+ publications, including influential works on chemoinformatics-driven drug response analysis and structure-based inhibitor design. Publications highlight advancements in kinase inhibitors, anti-microbial strategies, and viral hijacking mechanisms. His work emphasizes translating computational insights into therapeutic solutions for cancer, infectious diseases, and metabolic disorders.

Neil ChampnessView profile

Professor

• Supramolecular Chemistry
• Crystal Engineering
• Metal-Organic Frameworks (MOFs)
• +3 more

Neil Champness is the Norman Haworth Professor of Chemistry at the University of Birmingham. He holds a prestigious academic position following roles at the University of Nottingham, including Professor of Chemical Nanoscience (2004-2020). His research focuses on supramolecular chemistry, crystal engineering, and metal-organic frameworks (MOFs). Champness leads a group pioneering studies on molecular self-assembly, surface chemistry, and functional materials. Education & Career - Began academic career with Teaching Fellowships at the University of Nottingham (1995) and Southampton (1994). - Became Lecturer in Inorganic Chemistry at Nottingham (1998), progressing to Reader (2003) and full Professor (2004). - Currently heads the Champness Group at Birmingham, established in 2021. Research Interests Champness’s work spans: - Design of porous materials (MOFs, HOFs) for gas storage and catalysis. - Surface self-assembly of 2D supramolecular frameworks. - Photoresponsive materials and molecular rotaxanes. - Chemical synthesis under constrained conditions. His group emphasizes interdisciplinary approaches, linking chemistry with materials science and nanotechnology. Awards & Recognition 2019: Elected Fellow of the European Academy of Sciences 2020: EPSRC Established Career Fellowship 2016: Royal Society of Chemistry Surfaces & Interfaces Award 2011: Thomson Reuters Highly Cited Researcher 2006: Corday-Morgan Medal (Royal Society of Chemistry) Advisory Roles & Grants - Editorial roles include Chem, Crystals, and CrystEngComm. - Served on Royal Society panels, Irish Research Council, and IUPAC. - Secured major grants from EPSRC and Royal Society. Labs & Collaborations His Birmingham group collaborates globally, with visiting professorships in Japan, Australia, and Brazil. Research is supported by advanced facilities in crystallography and surface chemistry.

• Photon Science
• X-ray Diffraction
• Femtosecond Laser Spectroscopy
• +3 more

Jerome Hastings is a Research Professor at the Photon Science Directorate , Stanford University, and a Principal Investigator at the Stanford PULSE Institute. He is affiliated with the SLAC National Accelerator Laboratory and holds the academic rank of Research Professor (A.R.). His research focuses on advanced X-ray scattering techniques, femtosecond laser interactions, and high-energy-density material physics. Currently on leave from June 15, 2025, to September 15, 2025, Hastings has taught courses such as Advanced Topics in X-ray Scattering (APPPHYS 322) and Principles of X-ray Scattering (APPPHYS 222, PHOTON 222). Teaching : 2025-26: Advanced Topics in X-ray Scattering (Spr), Principles of X-ray Scattering (Win), Directed Studies (Aut/Wi/Spr), Research (Aut/Wi/Spr) Prior courses (2024-25, 2023-24) include similar offerings. Research Interests : His work explores the intersection of photon science and material dynamics, utilizing free-electron lasers to probe ultrafast structural changes, phonon hardening, and electronic responses in materials under extreme conditions. Key areas include X-ray diffraction , time-resolved spectroscopy , and high-intensity X-ray interactions . Publications : Hastings has contributed to 47 publications, with recent studies (2024) on supercooled liquid hydrogen crystallization and phonon hardening in laser-excited gold. Earlier works (2019-2016) address X-ray split-delay systems, photodissociation dynamics, and anomalous Compton scattering. Scientific Contributions : Notable projects include the development of compact X-ray diagnostics and phase-contrast imaging instruments at LCLS, enabling nanoscale temporal and spatial resolution for high-energy-density experiments. Students : He has advised doctoral candidates Arijit Majumdar, Chance Ornelas-Skarin, Madison Singleton, and Catherine Weibel. Contact : Academic email jerome.hastings@stanford.edu

Barbara DrosselView profile

Professor

• Complex Systems Theory
• Theoretical Ecology
• Random Boolean Networks
• +7 more

Barbara Drossel is a Full Professor at the Institute of Solid State Physics within the Faculty of Physics at the Technical University of Darmstadt, where she has been conducting research since February 2002. Her work bridges theoretical physics, complex systems theory, and theoretical ecology, focusing on interdisciplinary approaches to understanding emergent phenomena in natural systems. She leads the AG Drossel research group that investigates the theoretical foundations of complex networks, ecological communities, and quantum systems. Professor Drossel's research spans multiple domains with emphasis on complex systems theory, where she has made significant contributions to understanding random Boolean networks, food web modeling, and the physics of ecological communities. Her work demonstrates how simple rules can lead to complex emergent behavior across different scales, from quantum systems to ecological networks. She investigates how top-down causation operates in complex systems and explores the relationship between microscopic dynamics and macroscopic patterns in diverse contexts. Analysis of her recent publications reveals a consistent focus on theoretical frameworks that connect physics with ecology. Her work shows increasing integration of quantum mechanics with ecological modeling, particularly in understanding emergence and time evolution in complex systems. She frequently employs network theory to analyze ecological communities and has developed innovative approaches to studying species interactions, mutualistic networks, and spatial dynamics in meta-communities. Minerva Fellowship Heisenberg Fellowship DFG Fellowship for research at MIT Professor Drossel has supervised numerous doctoral students whose work spans theoretical ecology, complex systems, and statistical physics. Her research group has secured funding for projects examining the stability of ecological networks, quantum decoherence, and the mathematical foundations of complex systems. She maintains active collaborations with researchers across Europe and has contributed to major theoretical advances in understanding how complexity emerges from simple interactions in diverse systems. The AG Drossel research group operates at the intersection of physics and theoretical biology, maintaining strong connections with both the physics and biology departments at TU Darmstadt. The group combines mathematical rigor with biological relevance, developing models that capture essential features of complex natural systems while remaining analytically tractable. Their work has influenced both theoretical physics and ecological theory, demonstrating the power of interdisciplinary approaches to complex systems.

Bruno AlonsoView profile

Professor

• Materials Chemistry
• Nanostructured Materials
• Hybrid Materials
• +3 more

Bruno Alonso is a CNRS Research Director at the Institute of Chemistry of Montpellier (ICGM), a joint research unit of CNRS, University of Montpellier, and the National School of Chemistry of Montpellier (ENSCM). His work focuses on advanced materials chemistry with emphasis on nanostructured hybrid systems and NMR characterization of organic-inorganic interfaces. Education Engineer, National School of Chemistry of Paris (1993) Doctorate in Materials Science, University of Paris VI (1998) CNRS Research Fellow (2001) Accreditation to Supervise Research, University of Orléans (2006) Bachelor of Fine Arts, University of Paris 1-CNED (2017) Research Interests Dr. Alonso's research centers on hybrid organic-inorganic materials with expertise in sol-gel chemistry , nanoscale self-assembly , and advanced NMR spectroscopy . His group develops: Biomimetic nanocomposites using polysaccharides (chitin/cellulose) and oxides Zeolite systems with controlled heteroelement distribution and acidity Multinuclear NMR methods for probing molecular interactions at interfaces Applications span sustainable materials, energy storage, and catalytic systems with strong emphasis on green synthesis approaches. Publication Trends Analysis of recent publications (2021-2025) reveals dominant themes in zeolite chemistry (40% of output) and biomimetic nanomaterials (30%), with growing integration of computational methods (15%). His work increasingly employs machine learning for NMR prediction and solvent-free synthesis techniques , reflecting industry shifts toward sustainable materials. Collaborative publications span 12 countries with consistent focus on energy applications (hydrogen storage, thermal management) and advanced characterization. Research Infrastructure Based at Montpellier's Balard Research Chemistry Center, Dr. Alonso utilizes ICGM's state-of-the-art facilities including high-field NMR spectrometers and materials synthesis laboratories. His group maintains active collaborations with European institutions for X-ray diffraction, computational modeling, and gas-sensing applications.

• Oncology
• HIV/AIDS and Cancer
• Medical Informatics
• +4 more

Roxanne Wadia, MD, holds dual roles as a Clinical Fellow in Pathology and Clinical Assistant Professor of Medicine (Medical Oncology) at Yale School of Medicine. Her expertise spans anatomic and cytopathology, with a focus on cancer diagnosis and treatment guidance. She completed her medical degree at Vanderbilt University School of Medicine (2008) and is board-certified in Anatomic Pathology (2023) and Cytopathology (2024). Dr. Wadia’s research integrates oncology, HIV/AIDS, and medical informatics, leveraging large datasets such as the VA’s Million Veterans Program to improve cancer care outcomes. She actively contributes to clinical care at Yale New Haven Hospital, the VA Connecticut Healthcare System, and the Hospital of Saint Raphael’s, emphasizing holistic patient care and interdisciplinary collaboration. Her research explores prostate cancer prognosis, HIV-related malignancies, and healthcare analytics. Key projects include developing predictive tools for nonmetastatic prostate cancer mortality and studying lung cancer surgery outcomes in HIV-positive patients. Dr. Wadia also mentors trainees in oncology and hematology, emphasizing independent clinical decision-making. She participates in the VA’s clinical training programs for medical students, residents, and fellows, fostering a balance between clinical practice and research innovation.

Patrick A. LeeView profile

Professor

• Condensed Matter Theory
• Mesoscopic Physics
• High Temperature Superconductivity
• +3 more

Patrick A. Lee is the William & Emma Rogers Professor of Physics at MIT, active since 1982. He specializes in condensed matter theory and mesoscopic physics, focusing on strongly correlated electronic systems and high-temperature superconductivity. His research explores quantum transport phenomena, disordered systems, and many-body field theory. Affiliations: MIT Department of Physics, Condensed Matter Theory Group at MIT Education: PhD '70 from MIT (implied by institutional credential notation). Research emphasizes novel phenomena in doped Mott insulators and quantum Hall effects. He pioneered concepts like universal conductance fluctuations in mesoscopic systems. Awards: 2022 Anatoly Larkin Senior Researcher Award 2005 Dirac Medal (ICTP) 1991 Oliver Buckley Prize (APS) APS Fellow (1986) His work bridges theory and experiment, influencing quantum computing through insights into Majorana fermions. Active in theoretical physics since joining MIT, with prior Bell Labs tenure (1972-1982).

Rodrigo FreitasView profile

Professor

• Materials Science
• Computational Materials Design
• Machine Learning in Materials
• +5 more

Professor Rodrigo Freitas holds the TDK Professorship in Materials Science and Engineering at MIT. His research focuses on computational materials design, bridging atomistic simulations with mesoscale microstructural analysis. He leads the Freitas Research Group, specializing in machine learning-driven modeling of materials kinetics and solidification processes. Education: B.S. and M.S. in Physics, University of Campinas, Brazil M.S. and Ph.D. in Materials Science & Engineering, UC Berkeley Research Interests: Professor Freitas investigates microstructural evolution in metals and alloys using advanced computational methods. Key areas include solidification mechanisms, interstitial atom behavior in superalloys, and machine learning applications for materials discovery. His work emphasizes bridging atomistic and mesoscale phenomena to guide industrial applications like semiconductor manufacturing and battery design. Publications Trend: Recent work emphasizes machine learning potentials for alloy modeling, short-range order analysis in high-entropy alloys, and kinetic modeling of complex chemical systems. Themes include alloy phase stability, defect dynamics, and data-driven materials discovery. Labs/Teams: Leads the Freitas Research Group at MIT, which develops novel computational tools for materials engineering.

Ethan A. ScottView profile

Academic

• Micro- and nanoscale heat transfer
• Electro- and optothermal experimental techniques
• Microfabrication and MEMS
• +3 more

Ethan A. Scott is a Research Assistant Professor in the Department of Mechanical and Aerospace Engineering at the University of Virginia. He holds a B.S. (2015) and Ph.D. (2021) in Mechanical and Aerospace Engineering from UVA, followed by a postdoctoral research associate position at Sandia National Laboratories. His research focuses on experimental techniques for analyzing heat and energy transfer in extreme material conditions, including micro- and nanoscale phenomena. He serves as Deputy Director of the EXSiTE Lab led by Professor Patrick Hopkins. Education: B.S., Mechanical Engineering, University of Virginia (2015) Ph.D., Mechanical and Aerospace Engineering, University of Virginia (2021) Postdoctoral Research Associate, Sandia National Laboratories (2021–2023) Research Interests: Ethan explores advanced thermal transport phenomena using electro- and optothermal methods. Key areas include micro/nanoscale heat transfer, microfabrication, and infrared thermal detection. His work addresses challenges in material size extremes (e.g., nanoscale thin films) and environmental extremes (e.g., high-energy ion irradiation effects). Publications: His recent work emphasizes thermal conductivity manipulation through ion irradiation, optothermal sensor development, and novel material characterization. Themes include defect engineering in crystalline systems and optimizing thin-film thermometry for high sensitivity. Awards: Editor’s Pick, Applied Physics Letters (2021) Nuclear Regulatory Commission Fellowship (2017) Labs & Teams: Deputy Director of the EXSiTE Lab, focusing on experimental studies of thermal and mechanical properties of materials under extreme conditions.

Juhyeon AhnView profile

Assistant Professor

• Electrochemical Energy Storage
• Battery Technology
• Materials Science
• +6 more

Juhyeon Ahn is an Assistant Professor at the Department of Chemical and Biomedical Engineering , University of Wyoming . He leads the Ahn Research Group , focusing on electrochemical energy storage technologies , including lithium-ion , sodium-ion , and solid-state batteries . Ph.D. in Chemical Engineering, Yonsei University Project Scientist (2024) and Postdoctoral Researcher (2023-2019), Lawrence Berkeley National Laboratory and Korea Institute of Science and Technology His research integrates novel materials discovery , advanced characterization techniques (e.g., synchrotron X-ray, microscopy), and data-driven methodologies to address energy storage challenges. Key areas include cathode material optimization and surface modification strategies for enhanced battery performance. Recent publications highlight trends in high-energy-density batteries , fluorination techniques , and stepped layered titanates . His work spans Li-ion , Na-ion , and solid-state systems , with emphasis on structural stability , electrochemical evaluation , and advanced characterization . For direct contact, Juhyeon Ahn can be reached at juhyeon.ahn@uwyo.edu or (307) 766-6780. The departmental address is Engineering 4044, University of Wyoming, Laramie, WY 82071.

Rosana CollepardoView profile

Research Fellow

• Computational Biophysics
• Chromatin Structure
• Epigenetics
• +4 more

Dr. Rosana Collepardo is a Winton Advanced Research Fellow at the Cavendish Laboratory, University of Cambridge, where she leads a research group within the Theory of Condensed Matter (TCM) Group and is also affiliated with the Biological and Soft Systems group. Her research focuses on developing multi-scale computational models to investigate chromatin nanostructure, epigenetic regulation, and biomolecular condensates, with applications in understanding genome organization and sustainable data storage. Her primary research interests include: Computational biophysics of chromatin and epigenetics Mechanisms of biomolecular condensates and phase separation Nanoscale structure of the genome and DNA accessibility Multi-scale modeling from atomistic to mesoscale Design principles for chromatin-inspired data storage Analysis of her recent publications (2023-2025) reveals a dominant focus on chromatin organization, epigenetic mechanisms, and biomolecular condensates. Key trends include the role of nucleosome spacing, linker histones, and epigenetic modifications in chromatin phase separation, alongside investigations into condensate aging, material properties, and the physical principles of phase transitions in RNA-protein systems. Her work consistently integrates computational modeling with experimental validation. Notable scientific awards include: Winton Advanced Research Fellowship ERC Starting Grant Dr. Collepardo actively mentors PhD and MPhil students, including Sivapalan Chelvaniththilan (MPhil in Physics, recipient of Gates and Winton Scholarships), Miguel Garcia Ortegon (MPhil in Scientific Computing), Stephen Farr (PhD in Computational Methods for Materials Science), Akshay Sridhar (MPhil in Scientific Computing), and Adiran Garaizar (PhD with EPSRC scholarship). Her group secures competitive funding through ERC grants and student scholarships. The Collepardo group, established in 2016 at the Maxwell Centre, Cavendish Laboratory, comprises postdoctoral researchers, PhD students, and MPhil candidates. They collaborate with experimental groups to study chromatin dynamics and biomolecular condensates using advanced computational techniques, contributing to fundamental biological understanding and potential biotechnological applications.

Saket AsthanaView profile

Professor

• Ferroelectrics
• Energy Storage
• Piezoelectrics
• +7 more

Prof. Saket Asthana is a Professor in the Department of Physics at the Indian Institute of Technology Hyderabad (IIT Hyderabad), where he leads the Advanced Functional Materials Laboratory (AFML). His academic qualifications include a Ph.D. from IIT Bombay, an M.Tech. from IIT BHU, and an M.Sc. from Banaras Hindu University. He has held postdoctoral positions at Osaka University (Japan), ICMCB-CNRS (France), and Kyungpook National University (South Korea). His research focuses on functional materials with emphasis on: Ferroelectrics and piezoelectric systems for energy storage Multiferroics and magnetoelectric composites Photocatalytic materials for energy conversion Lead-free relaxor ceramics and nanostructured oxides Cation engineering for property optimization Analysis of his 50+ publications reveals dominant themes in lead-free piezoelectric ceramics, rare-earth substituted bismuth ferrites, magnetocaloric effects, and photoelectrochemical materials. His work consistently bridges fundamental property characterization with applications in energy storage, sensors, and catalysis. Honors include being elected as a Fellow of the Royal Society of Chemistry . He has supervised 10+ PhD students and 15+ Master's students, with current advisees working on piezoelectric ceramics, multiferroic composites, and energy storage materials. His laboratory conducts research funded by DST-SERB, CSIR, DRDO, and international collaborations, including active projects on relaxor ferroelectrics (2020-2023) and organic solar cells (2019-2022). The Advanced Functional Materials Laboratory specializes in materials synthesis (hydrothermal/solid-state), structural characterization (XRD/SEM), and property measurements (ferroelectric/magnetic hysteresis, impedance spectroscopy, piezoelectric coefficient analysis).

Sylvain CristolView profile

Professor

• Heterogeneous Catalysis
• Quantum Chemistry
• Solid-State Spectroscopy
• +4 more

Sylvain Cristol is a Professor at the University of Lille within the Heterogeneous Catalysis department and the Modeling and Spectroscopy (MODSPEC) group. He teaches quantum chemistry, chemical bonding, statistical physics , and X-ray absorption spectroscopy at the university’s European Master’s program. PhD in Molecular and Organic Chemistry (1997-2000, Université de Provence) Postdoctoral work at Davy-Faraday Research Lab, Royal Institution of Great Britain (2000-2002) His research focuses on modeling hydrodesulfurization and hydrodeoxygenation catalysts for biomass valorization, supported by ANR-PNRB project ECOHDOC (with Caen, Poitiers, and TOTAL). He pioneered operando X-ray absorption spectroscopy for characterizing supported oxides (Mo/Re on alumina/anatase) via the ANR SAXO project (Paris VI, Grenoble, SOLEIL). Collaborative work with Francesco Mauri (Paris VI) advanced NMR parameter modeling in solids. Publications span DFT studies , XANES spectroscopy , and solid-state NMR applied to catalysis. Scientific awards include the UCCS Thesis Prize (highest honors) for his work on dibenzothiophene reactivity on molybdenum sulfide.

• Catalysis Engineering
• Green Chemistry
• Biofuels
• +3 more

Professor Jun Huang is a faculty member in the School of Chemical and Biomolecular Engineering at the University of Sydney, where he holds the rank of Professor and is Director of the Laboratory for Catalysis Engineering. He is also a Domain Leader for Materials at the nanoscale at Sydney Nano Institute and a member of several interdisciplinary institutes, including the China Studies Centre and Sydney Institute of Agriculture. His research focuses on catalysis engineering, with an emphasis on developing sustainable processes for renewable fuels, pollutant treatment, and greenhouse gas mitigation. Huang has held prestigious awards such as the Australia Research Council Future Fellowship (2022) and the Sydney Accelerator Fellowship (2018). Education: Huang earned his PhD from the University of Stuttgart (2008) and completed postdoctoral research at Georgia Institute of Technology and ETH Zurich. He joined the University of Sydney in 2010 as a Lecturer, advancing to Senior Lecturer, Associate Professor, and Professor. Research Interests: Huang's work centers on catalyst design for green chemical processes, including biomass conversion to biofuels, wastewater treatment, and CO2 utilization. He emphasizes sustainable manufacturing and environmental impact reduction through innovative catalytic systems. Current Projects: These include catalytic transformation of hydrocarbons/CO2/biomass, nano-catalysts for renewable energy, and advanced NMR spectroscopy for catalysis analysis. Collaborative projects involve anti-cancer therapies and drug pharmacology studies. Awards: Over 15 awards, including the 2021 ACS Sustainable Chemistry & Engineering Lectureship and 2017 Vice-Chancellor’s Research Excellence Award. Teaching: Huang instructs courses such as CHNG2801 (Conservation Processes), CHNG3802 (Industrial Systems), and advanced chemical engineering topics. He supervises PhD/Master students in catalysis and sustainable engineering. Labs/Teams: Leads the Catalysis Engineering Lab and collaborates with Sydney Nano Institute on nanomaterials research.

Michael Horn-von HoegenView profile

Professor

• Surface Physics
• Ultrafast Dynamics
• Electron Diffraction
• +4 more

Prof. Dr. Michael Horn-von Hoegen is a full professor in the Faculty of Physics at the University of Duisburg-Essen , Germany. His research focuses on ultrafast structural dynamics , surface physics , and 2D materials , particularly using electron diffraction and plasmonic imaging techniques. He leads the Horn-von Hoegen Group , which plays a central role in the Collaborative Research Center CRC 1242 Non-Equilibrium Dynamics of Condensed Matter in the Time Domain , where his team investigates driven phase transitions and phonon systems with sub-femtosecond temporal resolution. Location: Office Window MF260, Faculty of Physics, Lotharstr. 1-21, 47057 Duisburg Contact: Tel. +49 (203) 379 1439 | Fax +49 (203) 379 1555 His research spans ultrafast electron diffraction of photo-induced phase transitions in atomic wires and topological materials , with recent breakthroughs on Kibble-Zurek dynamics in the Si(001) surface and chiral plasmon polaritons . The group’s 15 most recent publications (2025-2022) address phenomena such as negative thermal expansion in 2D materials , electron-phonon coupling in Pb/Si heterostructures , and quantum pathway analysis in Bismuth films . These works are categorized under disciplines like Condensed Matter Physics , Nanooptics , and Ultrafast Dynamics , with subfields including Ising Model Transitions , Plasmon Focusing , and Time-Resolved Diffraction . Prof. Horn-von Hoegen serves as DFG Liaison Officer for the University of Duisburg-Essen, providing guidance on Deutsche Forschungsgemeinschaft (DFG) proposals . His group has mentored notable researchers including Dr. Simon Sindermann (postdoc at IBM), Dr. Anja Hanisch-Blicharski (Leopoldina Fellow), Dr. Hichem Hattab (Leopoldina Fellowship), and Dr. Marin Petrovic (Humboldt Fellow). The group’s laboratory facilities include advanced ultrafast electron diffraction and photoemission microscopy systems, enabling studies of atomic-scale processes such as molecular dynamics simulations of laser-excited surfaces and domain wall motion in Si(553)-Au systems .