جست‌وجوی استاد و پژوهشگر

Andreagiovanni Reinaمشاهده پروفایل

پژوهشگر

• Collective Behavior
• Swarm Robotics
• Self-Organization
• +۳ مورد دیگر

Andreagiovanni Reina is a Research Group Leader at the Centre for the Advanced Study of Collective Behaviour (CASCB) at the University of Konstanz and the Max Planck Institute of Animal Behavior in Germany. He leads the GIO Lab, focusing on understanding and engineering self-organized collective behavior in decentralized systems such as robot swarms and biological groups. His interdisciplinary work integrates statistical physics, network science, and robotics to design scalable and resilient coordination mechanisms. Reina holds a PhD in Computer Science from Université Libre de Bruxelles (ULB) and has held academic positions including FNRS Research Fellow at ULB and Research Fellow at the University of Sheffield. He collaborates with institutions like IRIDIA (ULB) and the Natural Robotics Lab (Sheffield). His research emphasizes group decision-making, swarm robotics, and collective cognition, with applications in robotics, environmental monitoring, and artificial intelligence. Key research interests include: (1) Decentralized coordination in robot swarms, (2) Mathematical modeling of collective intelligence, (3) Resilience in heterogeneous systems, and (4) Applications of swarm robotics in environmental sensing. His lab employs both theoretical models and physical experiments with kilobot swarms. Notable achievements include the FNRS Research Fellowship (2021-2023) and leadership in projects like the EU-funded DiODe ERC grant and the ONRG Swarm Awareness initiative. His lab has produced over 38 publications and collaborates across disciplines including theoretical biology, cognitive neuroscience, and robotics engineering. Advising highlights include supervising 19+ PhD and MSc theses on topics like blockchain-based swarm coordination, Byzantine-fault tolerance in SLAM, and heterogeneous decision-making models. Current lab members include researchers from institutions like Swansea University and Politecnico di Milano. His work is supported by advanced facilities at the CASCB, leveraging interdisciplinary infrastructure for collective behavior studies across scales—from microbial systems to large-scale robotic networks.

Jacqueline Dreschمشاهده پروفایل

دانشیار

• Mathematical Biology
• Transcriptional Regulation
• Bioinformatics
• +۲ مورد دیگر

Associate Professor of Biology at Clark University specializing in mathematical models of gene regulation. PhD in Mathematics and Quantitative Biology from Michigan State University. Research integrates computational approaches with biological experimentation to understand transcriptional mechanisms. Research focuses on quantitative analysis of gene regulatory networks in Drosophila, employing reaction-diffusion modeling, parameter estimation, and bioinformatics. Current projects investigate enhancer-promoter interactions and transcriptional dynamics during embryonic development. Teaching responsibilities include Calculus, Linear Algebra, Differential Equations, Numerical Analysis, and Mathematical Biology courses.

• Applied Mathematics
• Partial Differential Equations
• Hyperbolic Conservation Laws
• +۳ مورد دیگر

Andrea Corli is a Professor at the University of Ferrara , affiliated with the Department of Mathematics and Computer Science. His research focuses on hyperbolic systems of conservation laws , nonlinear wave phenomena , and mathematical modeling of traffic flows and crowd dynamics . Email: andrea.corli@unife.it Office: Via Machiavelli 30, Ferrara Office hours: Monday 3–5 p.m. or by appointment His work spans applied mathematics , partial differential equations , and industrial applications , particularly in valve design and traffic hysteresis . Recent publications highlight traveling wave solutions , degenerate diffusion , and phase transitions in complex systems. Andrea Corli has contributed to multilane traffic models , ionized gas dynamics , and reactive flows in porous media, with articles dating back to the early 2000s. His research emphasizes mathematical modeling and numerical analysis of real-world phenomena.

• Quantum Chemistry Methods
• Aromaticity Indices
• Molecular Switches
• +۳ مورد دیگر

Mercedes Alonso Giner is a 10% ZAP Professor and postdoctoral researcher at the Vrije Universiteit Brussel (VUB), affiliated with the Department of General Chemistry. She leads the Quantum Chemistry Group (ALGC) and has been funded by the FWO and Marie Curie programs. Her work focuses on quantum chemistry modeling of organic/organometallic compounds, aromaticity quantification, and molecular switch design for nanoelectronics. She has supervised 24 theses, including notable works on noncovalent catalysis and cyclobutanone reductions. Education: PhD in Chemistry (Complutense University, 2008), Master in Chemistry (2005), and Bachelor in Chemistry (2002). Completed additional training at the University of Girona (2004) and held postdoctoral roles at CSIC (2008–2011) and VUB (2011–present). Engaged in civic projects like Movilab (2010–2011). Research interests span aromaticity indices, molecular electronics, noncovalent interactions, and main-group metal complexes. Her work bridges computational methods with experimental validation, emphasizing neural networks for structure-activity relationships. Key projects include designing singlet fission materials (FWOTM1232), sustainable catalysis (CRC EUTOPIA), and pressure effects on molecular reactivity (FWOTM1065). Over 90 publications and 1946 citations reflect her interdisciplinary impact. Awards include FWO and Marie Curie fellowships, and she actively participates in conferences, supervising PhD committees, and collaborating internationally. Notable collaborations include work with Nobel laureate Ben Feringa and institutions across Europe.

Abril Castro Aguileraمشاهده پروفایل

پژوهشگر

• Computational NMR Spectroscopy
• Transition-metal Complexes
• Ab Initio Molecular Dynamics
• +۳ مورد دیگر

Abril Castro Aguilera is a Researcher at the Hylleraas Centre for Quantum Molecular Sciences, University of Oslo. She holds a PhD in Chemistry from the University of Girona (2017) and has held postdoctoral positions at the University of Guanajuato (Mexico) and the University of Oslo. Her research focuses on computational NMR spectroscopy of transition-metal complexes, ab initio molecular dynamics, relativistic quantum methods, and DFT modeling. Education: PhD in Chemistry, University of Girona, Spain (2017) Master of Science in Chemistry, University of Guanajuato, Mexico (2012) Bachelor of Science in Chemistry, University of Guanajuato, Mexico (2010) Her research interests include advancing computational methods for NMR prediction, particularly for metal complexes, and exploring relativistic effects in molecular dynamics. She has contributed to studies on CO₂ reduction catalysis, halogen-bonded systems, and supramolecular chemistry. Notable achievements include a Marie Skłodowska-Curie Fellowship (2019–2021) and the National Chemistry Prize for Best Master’s Thesis (2013). Her work has been supported by grants such as the Young Research Talent grant from the Research Council of Norway. Grants: Young Research Talent Grant (8 MNOK), Research Council of Norway (2021) Her lab focuses on theoretical chemistry, with ongoing projects on electrochemical CO₂ reduction mechanisms and relativistic effects in NMR spectroscopy.

Barry Scholnickمشاهده پروفایل

استاد

• Household Finance
• Business Economics
• International Business
• +۳ مورد دیگر

Barry Scholnick is a Professor and Eldon Foote Chair in International Business at the Alberta School of Business, University of Alberta. He holds a PhD from the University of Cambridge and specializes in Household Finance, Business Economics, and International Business. His research focuses on consumer finance, bankruptcy dynamics, and financial decision-making, with notable contributions to journals like the Journal of Financial Economics and Review of Financial Studies . He has secured nine SSHRC grants totaling over CAD $1.2 million, including projects on debt renegotiation, peer effects, and financial markets. Scholnick has also been recognized with multiple teaching awards, including the MBA Association Teaching Award (2021, 2017) and the MacKenzie Undergraduate Teaching Award (1997, 1999). He serves as a Visiting Scholar at the Federal Reserve Bank of Philadelphia and an External Academic Consultant at the Bank of Canada. His recent work explores strategic default in financial crises, debtor income manipulation, and the cyclicality of pricing strategies. Scholnick’s research bridges theory and policy, with implications for consumer protection, financial regulation, and economic stability.

• Nanotechnology
• DNA/RNA Nanotechnology
• Biophysics
• +۳ مورد دیگر

Wooli Bae is a Lecturer in Experimental Soft Matter Physics at the University of Surrey, affiliated with the School of Mathematics and Physics. He holds a PhD in Physics from KAIST (2014), followed by postdoctoral research at Ludwig-Maximilians-Universität München (2014–2017) and a Research Associate position at Imperial College London (2017–2021). His research focuses on nucleic acid (DNA/RNA) nanotechnology, with applications in synthetic biology, plasmonics, and drug delivery. Key interests include programmable nanostructures, molecular circuits, and biocompatible systems like ocular drug delivery emulsions. Education: PhD in Physics, KAIST, South Korea (2014) MS and BS in Physics, KAIST, South Korea Research highlights include developing RNA-based circuits for synthetic biology, plasmonic biosensors, and membrane-assisted DNA origami assemblies. His work bridges physics and biology, addressing challenges in molecular control and nanoscale engineering. Notable achievements include the 2020 Associative Fellow of the Higher Education Academy (Advance HE). Publications reflect a trajectory from foundational studies on single-molecule dynamics (2013–2014) to advanced applications like thrombin sensing (2019) and ocular drug delivery (2023). Collaborations span interdisciplinary teams, emphasizing practical biomedical and engineering outcomes.

Anton A. Darhuberمشاهده پروفایل

استاد

• Microfluidics
• Nanofluidics
• Thin Film Physics
• +۴ مورد دیگر

Anton A. Darhuber is a Full Professor in the Department of Applied Physics at Eindhoven University of Technology (TU/e), leading the Micro- and Nanoscale Flows research group within the Fluids and Flows section. He also holds a Full Professor position at EIRES Research. His work spans fundamental fluid physics at micro- and nanoscales with applications in semiconductor manufacturing, printing technologies, and energy systems. Research Interests: Darhuber specializes in surfactant-driven flows , plasma-liquid interactions , thermo/solutocapillary phenomena , and thin film dynamics . His lab investigates how liquids interact with solids across nanometer-to-millimeter scales, focusing on pattern formation, defect mitigation in lithography, and evaporative processes. Key application areas include immersion lithography, inkjet printing, and enhanced oil recovery. Research Trends: Recent publications reveal a strong emphasis on plasma-induced liquid flows (2024-2025), where electrical properties dictate flow direction in saline solutions, and phase separation in meniscus-guided deposition (2025) for polymer thin films. His group combines experimental techniques with computational modeling to address challenges in watermark defect formation and coffee-stain effects. Supervision & Grants: Darhuber actively supervises doctoral candidates (e.g., Sajjad Karimnejad, R.A.J. de Bruijn) and master's students. He leads major projects including FIP2.0: Complex Fluids on Complex Substrates (2020-2026), Defeng: Defect Engineering in Thin Films (2019-2025), and HVCLD: High Velocity Contact Line Dynamics (2022-2029), securing third-tier and first-tier funding from industrial and academic sources. Research Infrastructure: The Micro- and Nanoscale Flows group operates advanced facilities for microfluidic experimentation, plasma-liquid interaction studies, and high-speed imaging of interfacial phenomena. Collaborations span semiconductor industry partners (ASML), academic institutions (Princeton University), and EU-funded consortia focused on sustainable manufacturing.

E. Zondervanمشاهده پروفایل

عضو هیئت علمی

• Chemistry
• Chemical Engineering
• Process Optimization
• +۴ مورد دیگر

E. Zondervan is affiliated with the University of Twente, holding positions within the Faculty of Science and Technology (TNW), specifically in the Department of Chemical Engineering (TNW-CE), and is part of the Sustainable Process Technology (SPT) group. They also serve as a Guest Lecturer at Eindhoven University. Their roles include being part of the Horst Complex and Meander, though specific functions there are not detailed. Education details are not explicitly provided in the text. Research interests span Chemistry, Chemical Engineering, and Earth and Planetary Sciences. Key focuses include optimizing chemical reactions and processes, advancing product engineering models, and analyzing cost utilization strategies. They actively contribute to the Sustainable Process Technology program, emphasizing environmentally conscious practices. Their work integrates systems modeling and simulation to address interdisciplinary challenges in chemical and industrial processes. While no scientific awards are mentioned, E. Zondervan’s ancillary activities highlight their broader impact. They serve as a Council member for ChemistryNL, particularly in the Chemical Sensing & Enabling Technologies program, and hold a Reserve officer role in Defensie. Additionally, they are a member of 'Het Groene Brein' and Editor-in-Chief of Physical Sciences Reviews (de Gruyter). Advisee and grant details are not specified in the text. Their contributions to labs and teams include involvement with the Sustainable Process Technology (SPT) group at the University of Twente. The Horst Complex and Meander affiliations suggest participation in research facilities or collaborative networks, though explicit descriptions of these are absent.

• Inorganic Chemistry
• Organometallic Chemistry
• Material Science
• +۳ مورد دیگر

Kyle Pearce is a Research Fellow in the Department of Chemistry at the University of Bath. His research focuses on organometallic chemistry, particularly the synthesis and reactivity of alkaline earth metal complexes, with an emphasis on magnesium, calcium, and beryllium systems. His work explores novel synthetic pathways for organometallic compounds, including hydridostannylene derivatives, nucleophilic triphenylgermanides, and alkaline earth metal hydrides. He also investigates mechanochemical synthesis methods and the reduction chemistry of alkali and alkaline earth metals. His contributions span inorganic chemistry, catalysis, and materials science, with applications in both academic and industrial contexts. Collaborations include international teams focusing on transition metal coordination chemistry and the development of advanced reduction agents. His research has led to advancements in understanding metal-ligand interactions and reaction mechanisms in organometallic systems. Despite not listing formal awards, his publications highlight impactful contributions to the field, particularly in the synthesis of novel molecular architectures and reactivity patterns. No formal grants or advising roles are specified, though his work suggests active involvement in collaborative research networks. His current projects likely center on expanding the scope of organometallic chemistry for functional materials and catalytic applications.

Daniel Valesinمشاهده پروفایل

استاد

• Probability Theory
• Interacting Particle Systems
• Percolation Theory
• +۳ مورد دیگر

Dr. Daniel Valesin is a Professor in the Department of Statistics at the University of Warwick. His research focuses on probability theory, with a particular emphasis on interacting particle systems, percolation theory, and random graphs. He has contributed to understanding critical phenomena in dynamic networks and stochastic processes on complex structures. Key research interests include contact processes on dynamic graphs, phase transitions in percolation models, and spatial Gibbs random graphs. His work combines rigorous mathematical analysis with probabilistic methods to explore metastability, extinction times, and scaling limits. Recent publications highlight advancements in first-passage percolation on random geometric graphs, adaptive contact processes, and the behavior of multirange percolation on oriented trees. His research often intersects with statistical mechanics and network science, addressing both theoretical and applied stochastic systems. No awards or grants are explicitly listed in the provided materials. He advises no listed students but collaborates extensively with researchers in probability and related fields.

• Physical Chemistry
• Computational Chemistry
• Theoretical Chemistry
• +۷ مورد دیگر

Sergei F. Vyboishchikov is an Associate Professor at the University of Girona (Spain), affiliated with the Institute of Computational Chemistry and Catalysis and the Department of Chemistry. His research focuses on computational and theoretical chemistry, particularly in solvation energy methods, quantum chemical calculations, and applications of artificial neural networks in chemistry. **Education**: Ph.D. in Theoretical Chemistry, Philipps-Universität Marburg, Germany (1996) M.Sc. (Diploma) in Chemistry, Lomonosov University, Moscow, Russia (1992) **Research Interests**: His work emphasizes solvation energy methodologies (e.g., ESE-GB-DNN, AtomicESE), development of neural network-based models for solvation predictions, density functional theory (DFT) applications, and molecular modeling of transition metal compounds. He also investigates energy decomposition schemes and atomic charge partitioning. **Publications**: His recent work highlights advancements in solvation energy calculations using deep learning frameworks and contributions to understanding molecular interactions in solvents. **Advising**: Supervised two Ph.D. students: Dr. Samat Tussupbayev and Dr. Eugene Gorbatenko. **Software Contributions**: Developed open-source programs like ESE-GB-DNN, AtomicESE, and uESE for solvation energy estimation, available on GitHub.

• Organizational Behavior
• Corporate Strategy
• Sociology of Organizations
• +۳ مورد دیگر

Michael Jensen is a Professor of Strategy at the Ross School of Business , University of Michigan. His research focuses on social structures in markets, particularly how status, reputation, and identity influence organizational and individual outcomes. He holds a PhD from Northwestern University (2001) and a BA & MA from the University of Aarhus (1995) . He teaches corporate strategy, strategic alliances, and sociology of strategy across BBA, MBA, and Ph.D. programs, and has received teaching excellence awards from both BBA and Global MBA students. Jensen is also an International Research Fellow at Oxford University’s Centre for Corporate Reputation . His research explores topics like scandal dynamics, status spillovers, and reputation management. Notable contributions include analyzing how scandals impact organizational status, the paradox of awards on CEO performance, and strategies for overcoming market entry challenges. His work often bridges sociology and management theory. Jensen’s publications reflect a focus on strategic adaptation, institutional theory, and market identity. Awards include recognition for his teaching and scholarly contributions. His research has implications for understanding how organizations navigate complex social and structural environments.

Carl Simonمشاهده پروفایل

استاد

• Microeconomics
• Transitional Economies
• Epidemiology
• +۶ مورد دیگر

Carl Simon is a Professor Emeritus of Mathematics, Economics, and Public Policy at the University of Michigan. He holds affiliations with the Center for Russian, East European, & Eurasian Studies (CREES), the Weiser Center for Europe and Eurasia (WCEE), and the International Institute. Simon earned his PhD in Mathematics from Northwestern University in 1970. His research focuses on dynamical systems applied to economic systems, public policy optimization, epidemiological modeling (including the spread of diseases like COVID-19), crime dynamics, and ecological systems such as Great Lakes salmon life histories. He has also contributed significantly to the study of health inequalities and complex systems. Simon’s work bridges multiple disciplines, including economics, public health, and environmental science. His educational background includes teaching calculus at the Ford School of Public Policy for nearly four decades. Notable awards include the LSA Distinguished Senior Lecturer (2007) and the U-M Distinguished Faculty Achievement Award (2012). Simon’s career includes roles as founding director of the U-M Center for the Study of Complex Systems and former director of the Science, Technology, and Public Policy program at the Ford School. His research emphasizes applying mathematical models to real-world challenges, such as vaccination strategies, crime prevention, and environmental policy. Key contributions include modeling the spread of infectious diseases (e.g., SARS-CoV-2 mutations) and analyzing social systems like smoking initiation and crime networks. His interdisciplinary approach has informed public health policies and academic frameworks for understanding complex societal issues.

Jochen Renzمشاهده پروفایل

استاد

• Artificial Intelligence
• Knowledge Representation
• Spatial Reasoning
• +۱۵ مورد دیگر

Jochen Renz is a Professor at the School of Computing within the ANU College of Systems & Society at the Australian National University. His research focuses on Artificial Intelligence, particularly in knowledge representation, spatial and physical reasoning, qualitative reasoning, and AI for games. He leads the Angry Birds AI Competition and related initiatives, exploring AI's adaptability in open-world environments. His work includes the SAIL-ON project funded by DARPA, which uses Angry Birds as a testbed for novel AI challenges. Education: Renz holds a Master’s (1996) and PhD (2000) in Computer Science from the University of Ulm and Albert-Ludwigs University Freiburg, Germany. He completed postdoctoral fellowships at institutions in Sweden, Austria, and Australia before joining ANU in 2003. From 2011–2020, he headed the ANU Artificial Intelligence Group. Research Interests: His work spans AI, spatial reasoning, computational complexity, and game-based AI challenges. He emphasizes physical reasoning systems, qualitative spatial representations, and benchmarking for open-world AI. Key projects include the Angry Birds AI Competition and the DARPA-funded SAIL-ON initiative. Awards: He was an ARC Future Fellow (2010–2014). Recent work explores explainable AI, reinforcement learning safety, and novel task generation in physics-based environments. Advising & Grants: Supervises student projects across all levels (undergrad to PhD) in AI, games, and reasoning. The SAIL-ON project (AUD 2.3M, 2019–2023) exemplifies his large-scale collaborative research efforts. Labs & Teams: Former head of the ANU AI Group (2011–2020). Current work integrates AI with physics simulations, emphasizing real-world applicability through game-based testing and open-world novelty research.