جست‌وجوی استاد و پژوهشگر

• Condensed Matter Physics
• Materials Science
• Molecular Dynamics
• +۶ مورد دیگر

Dr. Alston Misquitta is a Lecturer in Condensed Matter and Materials Physics at the School of Physics and Astronomy, Queen Mary, University of London . His research focuses on intermolecular forces, symmetry-adapted perturbation theory (SAPT), and computational modeling of molecular and solid-state systems. Research Interests Development of ab initio and non-empirical force fields Intermolecular interaction energy decomposition Electronic structure theory applied to molecular and nanoscale systems Crystal structure prediction and validation High-pressure materials science Publication Trends Dr. Misquitta’s publications span computational chemistry, condensed matter physics, and materials science, with a strong emphasis on SAPT-based methods, polarizable force fields, and molecular dynamics simulations for organic and inorganic systems. His work addresses challenges in modeling hydrogen bonding, dispersion interactions, and excited-state phenomena. Contact Information Email: a.j.misquitta@qmul.ac.uk Phone: 020 7882 3427 Room: G Jones 216 Address: 327 Mile End Road, London, E1 4NS

• Mathematical Analysis
• Nonlinear Partial Differential Equations
• Variational Methods
• +۳ مورد دیگر

Alessio Pomponio is a Full Professor in the Department of Mechanics, Mathematics & Management at the Polytechnic University of Bari (Politecnico di Bari). His research focuses on nonlinear partial differential equations, variational methods, and mathematical physics, with applications to quantum mechanics and nonlinear optics. Academic Rank: Professor Institution: Polytechnic University of Bari Email: alessio.pomponio@poliba.it His work spans nonlinear scalar field equations, Schrödinger-type systems, Born-Infeld theory, and Chern-Simons models. He investigates existence, multiplicity, and asymptotic behavior of solutions using variational techniques, often addressing criticality and geometric constraints. Recent publications highlight normalized solutions for quasilinear problems, saddle-point semiclassical states, and mixed-dispersion nonlinear Schrödinger equations. His studies frequently involve competing nonlinearities, point interactions, and zero-mass scenarios.

Robert Jerrardمشاهده پروفایل

استاد

• Nonlinear Partial Differential Equations
• Calculus of Variations
• Mathematical Physics
• +۳ مورد دیگر

Robert Jerrard is a Professor and Chair in the Department of Mathematics at the University of Toronto's Faculty of Arts and Science, where he has been a faculty member since 2002. He completed his undergraduate studies at Deep Springs College and Cornell University (A.B. Physics, 1986), and earned his PhD in Mathematics from the University of California, Berkeley in 1994. His research focuses on nonlinear partial differential equations , calculus of variations , and mathematical physics , with particular emphasis on vortex dynamics, Ginzburg-Landau theory, and geometric analysis. He investigates problems at the intersection of rigorous mathematics and physical phenomena, including superfluidity, superconductivity, and wave propagation dynamics. Analysis of his recent publications reveals consistent themes in geometric analysis and nonlinear PDEs , with significant contributions to vortex dynamics in quantum fluids, Sobolev geometries on diffeomorphism groups, and interface motion in wave equations. His work combines theoretical analysis with applications to condensed matter physics. Scientific Awards & Honors: Fellow of the Royal Society of Canada Fellow of the American Mathematical Society He has held key administrative roles including Associate Chair for Undergraduate Studies (2007-2009) and Associate Chair for Research (2014-2016). He currently supervises graduate students and teaches courses ranging from multivariable calculus to advanced topics in geometric measure theory and fluid dynamics.

• Positron Annihilation Spectroscopy
• Material Physics
• Organic Compounds Characterization
• +۳ مورد دیگر

Dr. hab. Bożena Zgardzińska serves as a university professor at the Institute of Physics, Department of Material Physics at Maria Curie-Skłodowska University in Lublin, Poland. She currently holds the position of Deputy Director of the Institute and maintains regular student consultations. Her academic career has been deeply rooted in the Lublin nuclear physics research group specializing in positron annihilation phenomena. Her research focuses on Positron Annihilation Lifetime Spectroscopy (PALS) with applications spanning multiple scientific domains. She investigates the structure and properties of organic compounds, organic tissues for medical diagnostics applications, and multicomponent organic systems with industrial and medical potential. Her scientific work bridges fundamental physics with practical applications in materials science and medicine. Dr. Zgardzińska's publication record shows a strong emphasis on medical physics applications, particularly through the J-PET tomograph project, alongside fundamental studies of organic materials. Her research demonstrates consistent interdisciplinary collaboration across physics, materials science, and medical fields, with significant contributions to positron-based imaging techniques. She has secured competitive research funding, including leading the grant "Akademia kreatywnego rozwoju" (2018-2019) and the grant "Badanie struktury i własności materiałów kompozytowych i wieloskładnikowych materiałów organicznych metodą spektroskopii pozytonowej" (2014-2016). Her research program demonstrates sustained productivity and relevance across multiple scientific domains. As an educator, she has supervised students through bachelor's, engineer's, master's, and doctoral theses. She is also actively engaged in science communication through popular science publications like "Wiedza i życie," public lectures, and physics demonstrations for school groups. She co-founded and presides over the Lublin Educational-Scientific Association (LuTEN) and is a member of the Lublin Branch of the Polish Physical Society (PTF).

• Surface Physics
• Nanostructures
• 2D Materials
• +۷ مورد دیگر

Prof. Dr. hab. Ryszard Zdyb is a full professor at Maria Curie-Skłodowska University (UMCS) in Lublin, Poland, serving as the Director of the Institute of Physics within the Faculty of Mathematics, Physics and Computer Science . He specializes in surface physics and nanostructures, with a particular focus on low-dimensional materials like silicene and antimonene. Research Interests: Surface physics and nanostructures Two-dimensional materials (silicene, antimonene) Epitaxial growth and electronic structure Magnetic ultrathin films and spintronics Low-energy electron microscopy (LEEM) and LEED His research spans both fundamental and applied aspects of nanoscale systems, with recent emphasis on 2D ferromagnetic heterostructures and UV-absorbing smart materials . Scientific Grants: GO-OXI-UV (NCN OPUS 28, 2025–2029): Graphene and low-dimensional oxides for UV absorbers Antimonene-based 2D ferromagnetic heterostructures (NCN OPUS 19, 2021–2026) Completed projects include studies on silicene, Fe and Co ultrathin films, and quantum wires Consultations: Wednesdays 10:00–12:00 (winter semester), Room C402, Institute of Physics, UMCS Lublin.

Laurent Karim Bélandمشاهده پروفایل

دانشیار

• Computational material science
• Machine learning applied to materials science
• atom-scale simulations
• +۶ مورد دیگر

Laurent Karim Béland is an Associate Professor in Mechanical and Materials Engineering at Queen's University, Kingston, Ontario. His research employs computational methods including atom-scale simulations, machine learning, and physical chemistry to study materials for nuclear applications, bone fracture, and clay/cement systems. Education: PhD in Physics, Université de Montréal (2014) BSc in Physics, Université de Montréal (2008) Dr. Béland's expertise spans computational materials science with focus on machine learning for materials, atom-scale simulations, and physical chemistry. His work addresses nuclear materials (zirconium hydrides), biomaterials (bone fracture), and environmental materials (clay for waste containment). He develops multi-scale models from quantum mechanics to solid mechanics. Recent publications highlight trends in machine learning interatomic potentials, amorphous materials simulation, and radiation effects in nuclear materials. Key areas include high entropy alloys, zirconium alloys for nuclear cladding, and neural networks for electron microscopy analysis. Scientific Awards: No awards mentioned in the provided text. Dr. Béland leads the Béland Lab, advising graduate students in computational materials science. Specific student names and grant details were not provided. The Béland Lab collaborates with Queen's Reactor Materials Testing Laboratory and the Center for Advanced Computing (Compute Canada), utilizing supercomputing to model materials across length and time scales from nanometers to meters.

Dimitrios Soudrisمشاهده پروفایل

استاد

• Computer Engineering
• Embedded Systems
• Reconfigurable Architectures
• +۵ مورد دیگر

Dimitrios Soudris is a Professor at the School of Electrical and Computer Engineering, National Technical University of Athens (NTUA), leading the Microprocessor and Digital Systems Lab (MicroLab). Previously, he served as Lecturer, Assistant, and Associate Professor at Democritus University of Thrace from 1995 to 2008. Diploma in Electrical Engineering (1987), University of Patras PhD in Electrical Engineering (1992), University of Patras His research focuses on Embedded Systems , Reconfigurable Architectures (FPGAs) , Hardware Accelerators for data centers/space/cloud, Edge Computing , and Low Power VLSI Design . Recent publications highlight trends in: AI/ML acceleration for edge and space applications Secure FPGA architectures for 6G networks Energy-efficient heterogeneous memory systems Approximate computing techniques Transformer optimization for low-power contexts Scientific Awards: INTEL and IBM awards (project LPGD #25256) HiPEAC, DAC, and ISCA awards (2010–2024) XILINX Open Hardware Design Contest (2017, 2019, 2021) He has coordinated >70 R&D projects funded by the European Commission, ENIAC-JU, ESA, and industry partners. As Associate Editor of ACM TODAES and conference chair (PATMOS, VLSI-SOC), he contributes to academic leadership. His lab, MicroLab, specializes in hardware-software co-design for emerging computing paradigms.

Rolf Drechslerمشاهده پروفایل

استاد

• Formal Verification
• Quantum Computing
• RISC-V Architecture
• +۴ مورد دیگر

Rolf Drechsler is a Full Professor and Head of the Group of Computer Architecture at the University of Bremen's Institute of Computer Science since 2001, and Director of the Cyber-Physical Systems Group at DFKI Bremen since 2011. He holds an adjunct professorship at the Indian Statistical Institute and has been affiliated with Duke University. Education: Diploma (1992) and Dr. phil. nat. (1995) in Computer Science from Goethe University Frankfurt Academic Leadership: Dean of Mathematics and Computer Science Faculty (2018-2025), Vice Rector for Research (2008-2013) His research focuses on formal verification , RISC-V architectures , and quantum/in-memory computing . Recent work explores LLM integration in hardware testing and polynomial-based verification techniques. Publications from 2024-2025 span IEEE Transactions , DATE , and DAC , emphasizing automated verification , quantum circuit mapping , and LLM-driven testbench generation . Scientific Awards IEEE/ACM Best Paper Awards (2013, 2018) Berninghausen-Preis for Innovative Teaching (2018) IEEE Fellow (2015) Founder Award for Solvertec (2013) He has served on program committees for DAC, ICCAD, DATE, and founded graduate schools in Embedded Systems and System Design under Germany's Excellence Initiative.

• Quantum Chemistry
• Computational Chemistry
• Photochemistry
• +۳ مورد دیگر

Nicolas Ferré is a Professor at Aix-Marseille University, specializing in Theoretical Chemistry. His research focuses on quantum mechanics (QM), molecular mechanics (MM), and hybrid QM/MM methods for systems with radical, photochemical, or magnetic activity. He teaches Quantum Mechanics and Quantum Chemistry at the L3 (Bachelor’s) level. His research spans the development of electrostatic embedding QM/MM techniques, including applications to photoreceptor proteins like rhodopsins and cryptochromes. Recent work explores pH-dependent biomolecular photochemistry, solvent effects on X-ray absorption spectra, and analytic gradients for QM/MM models with periodic boundary conditions. His publications emphasize computational insights into magnetic exchange couplings, bioluminescence mechanisms, and ultrafast photochemical processes. Key collaborations include contributions to the OpenMolcas computational chemistry platform.

Benedetta Mennucciمشاهده پروفایل

استاد

• Computational Chemistry
• Quantum Chemistry
• Molecular Modeling
• +۴ مورد دیگر

Professor Benedetta Mennucci is a Full Professor of Physical Chemistry at the Department of Chemistry and Industrial Chemistry, University of Pisa, where she has built her entire academic career. She currently serves as the Vice-Rector for Research Promotion at the University of Pisa, having previously held significant institutional roles including Coordinator of the Doctoral School in Chemical and Materials Sciences (2012-2015) and President of the Graduate Program in Chemistry (2016-2019). Her educational background includes: Chemistry degree from University of Pisa (1994) Research experience at University of Colorado and University of Pittsburgh Doctorate in Chemistry from University of Pisa (1999) Professor Mennucci's research focuses on the development of multiscale computational approaches that combine quantum chemical descriptions with classical models to study molecular processes in complex systems. Her work has significantly advanced our understanding of light harvesting processes in photosynthetic organisms and the activation mechanisms of photoreceptor proteins. She employs sophisticated quantum mechanical/molecular mechanical (QM/MM) methods to investigate photoinduced phenomena at the molecular level, with particular emphasis on energy transfer, electron transfer, and protein-chromophore interactions. Analysis of her recent publications reveals a consistent focus on light-driven biological processes, particularly in photosynthetic systems and photoreceptor proteins. Her work integrates advanced computational methodologies with experimental insights to unravel complex photochemical mechanisms. Key themes include quantum effects in biological energy transfer, protein-environment interactions in photofunctional systems, and the development of novel computational approaches for modeling excited states in complex environments. Her scientific achievements have been recognized with prestigious awards: ERC Starting Grant (2011) for project "EnLight" ERC Advanced Grant (2018) for project "LLIFETimeS" Membership in the International Academy of Quantum Molecular Science (IAQMS) since 2014 Membership on the Board of the World Association of Theoretical and Computational Chemists (WATOC) since 2015 Professor Mennucci has coordinated numerous national and international research projects and serves as Senior Editor of "The Journal of Physical Chemistry Letters." Her extensive publication record of over 350 peer-reviewed articles, with more than 44,000 citations and an H-index of 71 (as of 2022), demonstrates her significant impact in the field. She has mentored numerous students and researchers through her involvement in doctoral programs and research projects. She leads a research group focused on computational photochemistry and photobiology, developing and applying advanced multiscale modeling approaches to understand light-driven processes in biological systems. Her team collaborates extensively with experimental groups worldwide, creating a synergistic approach to studying complex photobiological phenomena.

Joshua Kretchmerمشاهده پروفایل

استادیار

• Computational and Theoretical Chemistry
• Physical Chemistry
• Quantum Dynamics
• +۳ مورد دیگر

Joshua Kretchmer is an Assistant Professor at the Georgia Institute of Technology, where he leads the Kretchmer Research Group. His work focuses on theoretical and computational chemistry at the intersection of quantum dynamics and electronic structure. Education: B.S. from University of California at Berkeley (2009), Ph.D. from California Institute of Technology (2014). Research interests include: Quantum dynamics in complex environments Real-time electronic structure methods Charge and spin transport in quantum materials Light-matter interactions Non-equilibrium electron dynamics Quantum embedding theory The Kretchmer Research Group investigates quantum phenomena governed by unique environments, spanning attosecond dynamics in molecular clusters to electron transport in quantum materials. Their work bridges gaps between: Electronic structure theory Quantum dynamical methods Materials science Physical chemistry Publications highlight methodological advancements in: Non-adiabatic dynamics Density matrix embedding theory Proton-coupled electron transfer Intersystem Coulombic decay Surface-enhanced spectroscopy Crystallographic orientation control

David Sherrillمشاهده پروفایل

استاد

• Computational Chemistry
• Theoretical Chemistry
• Quantum Chemistry
• +۳ مورد دیگر

David Sherrill is a Regents' Professor in the School of Chemistry and Biochemistry at the Georgia Institute of Technology with a joint appointment in the College of Computing. As of January 2025, he serves as interim executive director of the Georgia Tech Institute for Data Engineering and Science (IDEaS), supporting interdisciplinary research in data science and high-performance computing across campus. His educational background includes a B.S. in Chemistry from MIT (1992), a Ph.D. in Chemistry from the University of Georgia (1996), and an NSF Postdoctoral Fellowship at UC Berkeley (1996-1999) working under Martin Head-Gordon. Sherrill's research focuses on ab initio electronic structure theory development and non-covalent interaction analysis across diverse chemical systems. His group pioneers methods like symmetry-adapted perturbation theory (SAPT) to dissect electrostatic, dispersion, and exchange-repulsion effects in drug binding, biomolecular structures, organic crystals, and organocatalysis. They specialize in generating high-accuracy quantum datasets for machine learning applications and developing the open-source Psi4 quantum chemistry software used globally. Recent publications reveal a strategic shift toward integrating quantum chemistry with machine learning —evident in tools like SparcleQC for automated protein-ligand studies and physics-aware neural networks for binding energy prediction—while maintaining rigorous benchmarking against coupled-cluster theory. The work increasingly targets crystal lattice energy prediction and anharmonic vibrational analysis with practical applications in drug design. Elected Member, International Academy of Quantum Molecular Science (2024) Herty Medal for Outstanding Contributions (2023) Fellow of AAAS, American Chemical Society, and American Physical Society National Science Foundation CAREER Award (2001) Camille and Henry Dreyfus New Faculty Award (1999) Sherrill actively mentors doctoral students including Caroline Glick (Ph.D. 2024), Philip Nelson (Ph.D. 2024), and current researchers like Izzy Berry (CRIDC poster award winner). His group receives sustained funding from NSF and ACS programs, supporting projects such as the BioFragment Database (BFDb) and CrystaLattE software for molecular crystal analysis. As associate director of IDEaS since 2016, he has secured resources for interdisciplinary computational infrastructure while advancing quantum chemistry methodology. The Sherrill Research Group operates from the Molecular Science and Engineering Building at Georgia Tech, maintaining active collaborations with national labs and industry partners. They contribute to Psi4's development while leading initiatives like the Supercomputing Conference participation and the Southeastern Regional ACS symposium honoring Sherrill's Herty Medal achievement.

Denis Artiukhinمشاهده پروفایل

پژوهشگر

• Theoretical Chemistry
• Quantum Chemistry
• Computational Chemistry
• +۳ مورد دیگر

Dr. Denis Artiukhin is a researcher at the Institute of Chemistry and Biochemistry within Freie Universität Berlin , where he leads the Artiukhin Group. His work focuses on theoretical chemistry, quantum chemical methods, and computational modeling of molecular systems. Research Areas: Theoretical Chemistry, Quantum Chemistry, Computational Chemistry, Physical Chemistry, Photochemistry, and Chemical Physics. Key Contributions: Development of quantum chemical software (gmx2qmmm), subsystem density functional theory, frozen-density embedding methods, and studies on proton-coupled electron transfer and potential energy surfaces. Publications: Recent work includes method development for quantum simulations, spin-density calculations in photosynthetic systems, and applications to hydrogen bonding and catalytic processes. Contact: denis.artiukhin@fu-berlin.de

Claudia Mondelliمشاهده پروفایل

پژوهشگر

• Neutron Scattering
• Nanomaterials
• Water and Hydrogen Confinement
• +۶ مورد دیگر

Claudia Mondelli is a CNR Scientist at the Institut Laue Langevin (ILL) in Grenoble, France, where she has conducted neutron scattering research since 2002. She leads the INSIDE@ILL platform supporting Italian neutron science and is embedded in ILL's Time-of-Flight/High Resolution instrumentation group. Her academic credentials include: Habilitation as Professor of Physics (L'Aquila University, 2000) Ph.D. in Physics (Grenoble University, 2000) Laurea in Physics (L'Aquila University, 1991) Dr. Mondelli's research integrates neutron scattering techniques with computational modeling to investigate quantum phenomena in nanomaterials. Her experimental work focuses on water/hydrogen confinement systems, magnetic oxides, and disordered materials, utilizing advanced diffraction and spectroscopy methods to probe atomic-scale dynamics. She combines instrumental neutron techniques with molecular dynamics and density functional theory simulations. Her scientific leadership is recognized through appointments to major international committees: Oak Ridge National Lab International Scientific Committee (2017-present) Two terms on ILL International Scientific Committee (2001-2007, 2012-2016) Scientific Committee for IN13 spectrometer (2001-2002) Italian Neutron Society leadership roles (2001-present) With over 80 publications and an h-index of 21, she maintains active collaborations across European neutron facilities. Her INSIDE@ILL platform coordinates Italian access to ILL's instruments and provides specialized training for researchers in neutron methodology.

Felipe Gohring de Magalhaesمشاهده پروفایل

استادیار

• Integrated circuits
• Microelectronics
• Computer systems organization
• +۷ مورد دیگر

Felipe Gohring de Magalhaes is an Assistant Professor in the Department of Computer Engineering and Software Engineering at Polytechnique Montréal, where he has been working since July 2018 and assumed his current position in October 2024. He holds a dual doctorate from PUC-RS (Brazil) and Polytechnique Montréal (2016), with degrees in both computer science and computer engineering. His research spans embedded system architectures, real-time systems, avionics, and cybersecurity for emerging technologies. He is affiliated with the Microelectronics and Microsystems Research Group and the Multidisciplinary Institute for Cybersecurity and Cyber Resilience, reflecting his focus on integrated circuits, microelectronics, and system security. Professor Gohring de Magalhaes has published over 40 articles in international journals and conferences, with recent work focusing on photonic integrated circuits security, optical neural networks, and post-quantum cryptography for avionic systems. His publication trend shows consistent output with increasing focus on security aspects of emerging computing technologies. He has supervised at least one PhD student to completion and teaches courses including Introduction to Programming and Operating System Kernel. His research interests align with NSERC topics in integrated circuits, microelectronics, computer systems organization, and VLSI systems.