Örs Legeza is a physicist and scientific advisor at the Wigner Research Centre for Physics of the Hungarian Academy of Sciences in Budapest, leading the Strongly Correlated Systems Research Group. He holds a visiting professorship at Philipps University Marburg, Germany, and has held fellowships at institutions like ETH Zurich and LMU Munich. His research focuses on developing tensor network state (TNS) methods for strongly correlated quantum systems, with applications in condensed matter physics, quantum chemistry, and nuclear structure calculations. Education: PhD from Budapest University of Technology and Economics (1997). He has collaborated with European institutions such as FAU Erlangen-Nuremberg and has been an Alexander von Humboldt awardee. His work bridges quantum information theory and computational mathematics to advance simulations of complex quantum systems. Research interests include quantum phase transitions, magnetic properties in solids, and ultracold atomic systems. His methods push computational boundaries for larger systems, integrating techniques like density matrix renormalization group (DMRG) and matrix product states (MPS). Notable awards include the 2021 Academy Prize and 2018 Humboldt Research Award. Recent articles explore quantum crystal imaging, tensor network algorithms, and nuclear structure calculations. His work emphasizes interdisciplinary approaches to quantum many-body problems.
Tomas Karlsson is a Professor and Deputy Head of Department at the Royal Institute of Technology , specializing in Space and Plasma Physics . He teaches courses such as EF2240 Space Physics , EF2245 Space Physics II , and EI1240 Electromagnetic Theory , while serving as examiner or coordinator for advanced projects and thesis work in space-related fields. His research focuses on the interaction between the solar wind and planetary magnetospheres , with specific interests in bow shock physics , magnetosheath jets , solar wind magnetic holes , auroral physics , and comparative studies of magnetospheres across planets and comets. He employs spacecraft data (e.g., MMS , Cluster , BepiColombo ) and simulations to analyze plasma dynamics and space weather phenomena. The 15 most recent publications highlight trends in solar wind turbulence , magnetospheric boundary processes , and planetary plasma interactions , with recurring themes in SLAMS (Short Large-Amplitude Magnetic Structures) , magnetosheath jet formation , and magnetic hole propagation . These works span statistical surveys, hybrid simulations, and multi-mission data analysis.
Jürgen Gauss is a Professor of Theoretical Chemistry at Johannes Gutenberg-Universität Mainz, Germany. With over 350 publications and an h-index of 85 (ISI WebOfScience)/96 (Google Scholar), his work focuses on high-accuracy quantum-chemical methods for energy and property calculations. Education: PhD in Theoretical Chemistry (1988), Universität zu Köln Positions: Full Professor (2001-present), Associate Professor (1995-2001), Research Associate (1991-1995), Postdoctoral Researcher (1990-1991) His research revolutionized NMR chemical shift calculations through the GIAO-MP2 scheme, extended to Cholesky decomposition techniques. He pioneered the first CCSD(T)-level analytic second derivatives for magnetic properties and developed the HEAT protocol for sub-kJ/mol thermochemical accuracy. Scientific Awards: Carl-Duisberg Gedächtnispreis (1996) Medal of International Academy of Quantum Molecular Science (1997) Akademiepreis (2003) Gottfried-Wilhelm Leibniz-Prize (2005) Foreign Member, Norwegian Academy of Science and Letters (2018) Advisees: Current PhD students include Sophia Burger, Florian Mast, Max Erichsen, and Malte Hellmann. His group develops the widely-used CFOUR quantum chemistry software package (over 1,000 licenses).
Henrik Nils Latter is a Professor at the Department of Applied Mathematics and Theoretical Physics (DAMTP), University of Cambridge, and a Fellow of Girton College. His research focuses on astrophysical fluid dynamics, particularly in protoplanetary disks, Saturn's rings, and galaxy cluster plasmas. Doctorate in Astrophysics (2006), University of Cambridge Master of Science (2003), University of Sydney Bachelor of Arts and Science (2000), University of Sydney Latter's research spans instabilities, waves, and turbulence in astrophysical disks. Key areas include the vertical shear instability (VSI) in protoplanetary disks, gravitoturbulence, and magnetothermal instability (MTI) in galaxy clusters. His work combines analytical methods with large-scale numerical simulations. His recent publications (2022-2025) address topics such as streaming instability in debris disks, thermal hysteresis in planetary rings , and MHD dynamos in gravitoturbulent systems . These studies often appear in journals like MNRAS and A&A, reflecting his expertise in disk dynamics and magnetic plasma behavior. Scientific Awards: Adams Prize Latter has supervised numerous PhD and Master's students on disk turbulence, planetary ring instabilities, and magnetic field dynamics. He contributes to outreach through the Faculty of Mathematics' Astrophysical Fluid Dynamics group and maintains active collaborations in computational astrophysics.
Rhenish Friedrich Wilhelm University of BonnGermany
Cristiano Porciani is Professor of Astrophysics at the University of Bonn's Argelander Institute for Astronomy, specializing in cosmological structure formation and galaxy evolution. He leads a research group working on numerical simulations of large-scale structure and theoretical cosmology. His research focuses on dark matter distribution, galaxy bias, and cosmological parameter estimation using perturbation theory and high-performance computing. Recent work examines relativistic effects in large-scale structure and intensity mapping techniques. Publications show strong emphasis on Euclid mission science, including instrument characterization, survey simulations, and cosmological tests. Article trends reveal consistent development of statistical methods for analyzing next-generation sky surveys. Supervises 9 graduate students working on cosmological simulations, galaxy clustering statistics, and radiative transfer modeling. Leads research projects within the Euclid Consortium and Transregional Collaborative Research Centre.
Gustavo Scuseria is the Robert A. Welch Professor of Chemistry, Professor of Physics and Astronomy, and Professor of Materials Science and NanoEngineering at Rice University . He is a leading figure in computational quantum chemistry , with seminal contributions to electronic structure theory , coupled cluster methods , and density functional theory (DFT) functionals like HSE and PBE0. His research spans strong correlation , symmetry-projection techniques , and quantum computing applications . Education: PhD in Physics (1983) from University of Buenos Aires Research: Pioneered linear scaling quantum methods , developed HSE functional for semiconductor band gaps, and advanced symmetry-projected wave function approaches Awards: Feynman Prize in Nanotechnology, Humboldt Research Award, Guggenheim Fellowship, and multiple Fellowships from ACS, APS, and RSC Software Contributions: Key developer of Gaussian suite and TURBOMOLE implementations His recent publications focus on symmetry-projected methods for spin systems, dualities in electron correlation , and quantum computing applications . Collaborations with institutions like Los Alamos National Laboratory and Max-Planck Institute have shaped his interdisciplinary approach. Scuseria's work remains foundational for quantum chemistry software and materials science research.
Charlotte Elster is a Professor in the Department of Physics and Astronomy at Ohio University, affiliated with the College of Arts and Sciences and the Institute of Nuclear and Particle Physics (INPP). She is a leading theoretical nuclear physicist with a Ph.D. from the University of Bonn (1986), whose research centers on few-nucleon systems, nuclear reactions, and computational methods in nuclear theory. University: Ohio University School: College of Arts and Sciences Department: Department of Physics and Astronomy Institute: Institute of Nuclear and Particle Physics (INPP) Academic Rank: Professor Email: elster@ohio.edu Her research interests include theoretical nuclear physics , with a focus on few-nucleon systems , relativistic effects in few-body systems , nuclear reactions at intermediate energies , and high-performance computing . She develops numerical tools to model complex few-body dynamics and applies ab initio methods to study nucleon-nucleus scattering and optical potentials. Her work bridges fundamental nuclear forces with observable reaction phenomena. The recent articles reflect a sustained focus on ab initio modeling of nucleon-nucleus interactions, particularly using chiral effective field theory and no-core shell model techniques. Her publications emphasize effective potentials , uncertainty quantification , nonlocal interactions , and few-body universality , especially in deuteron-alpha and light nucleus systems. The research trends show strong integration of computational physics with theoretical nuclear structure and reaction theory, preparing for advances in rare-isotope beam experiments. Scientific Awards: Fellow of the American Physical Society (2001), Few-Body Systems and Multi-Particle Dynamics Division Advising and Grants: While specific students are not listed, her collaborative publications suggest active mentorship of graduate researchers. She is deeply involved in national scientific leadership, serving on the Jefferson Laboratory Program Advisory Committee and chairing the APS DNP Bonner Prize Committee. Her research is likely supported by federal grants from agencies such as the Department of Energy and the National Science Foundation, given the scope and collaboration network of her work. Laboratories and Teams: She is a key member of the Institute of Nuclear and Particle Physics (INPP) at Ohio University and leads research within the Few-Body Topical Group of the American Physical Society. Her work involves extensive collaboration with national labs (e.g., Jefferson Lab, LLNL) and universities (e.g., Michigan State), contributing to large-scale theoretical initiatives and white papers in nuclear physics.
Professor Panayotis G. Kevrekidis is a tenured full professor in the Department of Mathematics and Statistics at the University of Massachusetts Amherst, where he has been a faculty member since 2001. He holds a prominent position in applied mathematics and nonlinear science, with affiliations extending to the Center for Nonlinear Studies at Los Alamos National Laboratory as the Stanislaw M. Ulam Scholar. Education: B.Sc. in Physics, University of Athens, 1996 M.S., Rutgers University, 1998 M.Phil. and Ph.D. in Applied Mathematics, Rutgers University, 2000 (jointly supervised by Joel Lebowitz and Panos G. Georgopoulos) His research focuses on the mathematical analysis of nonlinear waves, particularly solitary wave structures in nonlinear partial differential equations and difference equations. His work has broad applications in nonlinear optics, atomic physics (especially Bose-Einstein condensates), materials science, biology, and chemistry. He employs dynamical systems, stability theory, and numerical methods to explore existence, bifurcations, and long-term behavior of coherent structures in Hamiltonian and dissipative systems. The 15 most recent publications reflect a strong emphasis on localized excitations, discrete solitons, and nonlinear models across physics and biology. These works span theoretical developments in the discrete nonlinear Schrödinger and sine-Gordon equations, applications in optical waveguides and Josephson junctions, and interdisciplinary modeling in tumor angiogenesis, aerosol dynamics, and cosmology. The keywords and subfields reveal a deep integration of mathematical rigor with physical insight. Scientific Awards and Honors: NSF CAREER Award (2003) Humboldt Research Fellowship SIAM Outstanding Paper Prize Stefanos Pnevmatikos International Award (2008) J.D. Crawford Prize, SIAM (2013) A.F. Pallas Award, Academy of Athens Fellow of the American Physical Society (2014) Fellow of the Society for Industrial and Applied Mathematics (2017) Fellow of the American Mathematical Society (2020) Professor Kevrekidis has secured major research funding from the National Science Foundation, US Air Force, European Research Council, Alexander von Humboldt Foundation, Alexander S. Onassis Public Benefit Foundation, and the US–Israel Binational Science Foundation. He has advised 8 PhD students, several of whom hold academic or research positions at institutions such as UIUC, Cameron University, ORNL, and Los Alamos National Laboratory. He has also mentored 5 postdoctoral researchers, many of whom now hold permanent positions in academia. He is an associate editor for three journals and has authored or edited four influential books in nonlinear science. He leads a vibrant research group at UMass Amherst focused on nonlinear waves and complex systems, fostering collaborations across disciplines and institutions. His work continues to shape the theoretical foundations of nonlinear phenomena in both discrete and continuous systems.
Sonia Coriani is a Professor in Physical Chemistry at DTU Chemistry, Technical University of Denmark, since 2017. She leads a research group focused on theoretical chemistry and computational spectroscopy. Her academic journey includes a PhD from Aarhus University (2000), a permanent research scientist position at the University of Trieste (1999-2014), and associate professorship there since 2014. She held an adjunct associate professor position at the Centre for Theoretical and Computational Chemistry in Oslo (2007-2011) and was a Marie Curie IEF fellow (2010-2012) and AIAS-COFUND senior fellow (2015-2016). Education: Chemistry, University of Modena (1993) PhD in Theoretical Chemistry, Aarhus University (2000) Her research centers on developing quantum-chemical methodologies for static and dynamic molecular properties, particularly for systems with high dimensionality, complex environments, or novel spectroscopic phenomena. Key areas include non-linear optical experiments, magnetic circular dichroism, X-ray spectroscopies, and quantum computing applications in chemistry. Her recent publications highlight advancements in quantum linear response theory, polarizable embedding environments, X-ray absorption in water, and quantum algorithms for molecular properties. Collaborative work spans interdisciplinary projects with experimentalists, covering gas-phase molecules to biomolecular systems. Scientific Awards: Marie Curie IEF fellowship AIAS-COFUND senior fellowship Her work addresses challenges in ultrafast dynamics, photoionization, and the intersection of chemistry with physics and computational science, emphasizing accuracy and novel experimental guidance.
Stella Stopkowicz is an Associate Professor at the Department of Chemistry, University of Oslo (UiO), and a member of the Hylleraas Centre for Quantum Molecular Sciences. Her research focuses on theoretical and computational chemistry, particularly in developing advanced quantum chemical methods for studying molecular and atomic systems under extreme conditions such as strong magnetic fields. She specializes in coupled-cluster theory, Cholesky decomposition techniques, and relativistic quantum chemistry. Her work addresses challenges in calculating magnetic properties, such as magnetizability and optical rotation, using gauge-including atomic orbitals and finite-field approaches. Stopkowicz’s contributions span applications in astrophysics, materials science, and catalytic reaction mechanisms, emphasizing the interplay between computational efficiency and accuracy in large-scale simulations. Key areas of research include the development of relativistic two-component coupled-cluster methods, screening techniques for integrals in quantum chemistry calculations, and the study of paramagnetic materials like scandium and yttrium hydrides. She collaborates extensively with international researchers, advancing both the theoretical foundations and practical implementations of quantum chemistry tools. Her publications highlight advancements in computational methodologies for analyzing magnetic field effects in diverse systems, from white dwarf stars to molecular reactions. Stopkowicz’s interdisciplinary approach bridges theoretical chemistry with applications in physics and materials science, contributing to cutting-edge research in quantum molecular sciences.
Dr. Evgeni Kolomeitsev is an Assistant Professor at Matej Bel University's Department of Physics, with a career spanning theoretical nuclear physics, astrophysics, and relativistic heavy-ion collisions. His research explores hyperon polarization, neutron star equations of state, and chiral symmetry dynamics. Ph.D. in Physics (1997), Institute for Nuclear and Hadronic Physics (Rossendorf) & Technical University Dresden M.S. in Physics (1993), Moscow Engineering Physical Institute His research interests focus on hyperon physics , neutron star structure , chiral symmetry in QCD , and collective dynamics in heavy-ion collisions . Recent work includes hyperon polarization mechanisms and the role of Σ 0 hyperons in extreme conditions. Scientific trends in his publications span neutron star equation of state , viscous hydrodynamics , pion gas fluctuations , and strangeness production . He contributes to transport models (PHSD, hybrid frameworks) and symmetry energy constraints through theoretical analysis. Professional affiliations include the German Physical Society (DPG) and American Physical Society (APS).
Daniel R. Nascimento is an Assistant Professor and UMRF Research Professor in the Department of Chemistry at the University of Memphis. He received his PhD in Theoretical Physical Chemistry from Florida State University in 2017 and held postdoctoral positions at Georgia Tech and Pacific Northwest National Laboratory. BS in Chemistry, Federal University of Ouro Preto, Brazil (2013) MS in Chemistry, Florida State University (2015) PhD in Physical Chemistry, Florida State University (2017) His research focuses on quantum mechanical methods for light-matter interactions, particularly in X-ray spectroscopy , time-dependent DFT , and electronic structure theory . The group develops algorithms for core-level spectroscopies and confined environments like optical cavities. Recent publications (2024-2020) highlight his work on metal-ligand covalency , iSPECTRON software , and confined electric field modeling in transition metal complexes. Articles span TD-DFT benchmarks , resonant X-ray scattering , and nonlinear optical response . 2024 CAS Early Career Research Award The Nascimento Lab includes graduate students Sarah Pak, Muhammed Dada, and Nathaniel Gillispie. He has secured NSF CAREER and Collaborative grants for method development in Psi4 and NWChem software. His group collaborates with institutions like Stanford, University of Bologna, and SLAC National Accelerator Laboratory.
Prof. Dr. Stella Stopkowicz holds the Professorship for Physical and Theoretical Chemistry at the Department of Physical and Theoretical Chemistry , Saarland University . Her research focuses on high-accuracy quantum-chemical methods for atoms and molecules in strong magnetic fields , with applications in astrochemistry and white dwarf star spectra . She employs coupled-cluster theory , Cholesky decomposition techniques , and relativistic quantum chemistry to model systems under extreme magnetic conditions. Education: Details not explicitly mentioned in the text. Her work reveals novel bonding mechanisms in magnetic fields, such as the triplet-state H2 molecule becoming bound due to orbital reorganization. She leads the Stopkowicz Group , which collaborates with institutions in Mainz, Göttingen, and Luxembourg, and contributes to European Summerschools and MMQC conferences . Her group develops multiscale approaches for large systems and investigates polaritonic systems in quantum cavities. Recent publications highlight her Cholesky-decomposed coupled-cluster methods for efficient calculations, magnetizability predictions in extreme fields, and polaritonic response functions . She received the IAQMS Medal (2024) for her contributions. Advisees: Elena Paulus, Davide Cianchino, Christopher-Matthias Röper, Simon Blaschke, Marios-Petros Kitsaras, and Laura Grazioli. Her team participates in DFG SFB 1633 (Electron Transfer via Proton-Coupled Processes) and European collaborative projects . Labs/Teams: The Stopkowicz Group at Saarland University, with alumni in institutions like Mainz and Paris. They engage in quantum cavity research (Szabolcs Góger) and method development for magnetic field applications.
Toby Zeng is an Associate Professor in the Department of Chemistry at York University. His research focuses on theoretical and computational chemistry, with emphasis on vibronic interactions, relativistic effects, and excited state chemistry. He leads the Zeng Lab, developing computational methods for understanding molecular systems. Research interests include singlet fission in organic photovoltaics, microscopic superfluidity in clusters, and spin-orbit coupling effects using natural spinor theory. Notable contributions include the VHEGEN software package for vibronic Hamiltonian expansions and the design of ultrafast singlet fission chromophores. Recipient of the 2024 Tom Ziegler Award for research excellence His work addresses fundamental problems in chemical physics, combining mathematical formalism with computational simulations. Ongoing projects explore relativistic core potentials and quantum dynamics in molecular systems.
Prof. Dr. Martin Kaupp is a Professor in the Department of Theoretical Chemistry - Quantum Chemistry at the Institute of Chemistry, Faculty II - Mathematics and Natural Sciences, Technical University of Berlin. He leads a research group focused on quantum chemical methods and their applications in inorganic and bio-inorganic systems. His primary research interests include: Density functional theory Computation of NMR and EPR parameters Computational bio-inorganic chemistry Quantum chemical applications to inorganic and organometallic systems Relativistic quantum chemistry The recent publications of Prof. Kaupp and his collaborators span topics in bioinorganic chemistry, spectroscopy simulation (NMR, EPR, NRVS), relativistic effects in heavy-element chemistry, and the electronic structure of transition metal and main-group compounds. Key themes include hydrogenase enzyme mechanisms, spin-orbit coupling effects on NMR shifts, and the development of theoretical models for magnetic systems. No scientific awards are mentioned in the provided text. Prof. Kaupp's research group includes several members such as Dr. Alexey Arbuznikov, Susanne Fürst, Frozen Jameel, Nóra Kovács, Sebastian Kraus, Morten Lehmann, Ché Aristid Napoléon Karim Nicola Netzer, Maria Ulrike Niederberger, Sadia Riaz, Adrian Rodriguez Weber, Smrithi Suresh Babu, and Artur Wodynski. While specific PhD or Master’s advisees are not explicitly listed, the group conducts extensive collaborative research, as evidenced by numerous co-authored publications. The group is involved in UniCat research fields and projects such as the MAG-ReSpect program and the development of relativistic quantum chemical methods. The research is conducted within the Theoretical Chemistry - Quantum Chemistry group at TU Berlin, focusing on computational modeling and simulation of chemical systems.
