جستجوی استاد راهنمای دانشگاهی

Monika Henzinger is Professor at the Institute of Science and Technology Austria (ISTA), heading the research group of Theory and Applications of Algorithms. She also serves as Vice President for Technology Transfer at ISTA since 2024. Previously, she held professorships at the University of Vienna (2009-2023) and EPFL, Switzerland (2005-2009), was Director of Research at Google (1999-2005), and served as Assistant Professor at Cornell University. Professor Henzinger's research centers on efficient algorithms and data structures with three main thrusts. First, she investigates dynamic settings where program inputs are repeatedly updated, seeking solutions faster than restarting computations. Second, she develops privacy-preserving algorithms that add minimal noise to protect input data while maintaining efficiency. Third, she translates theoretically optimal algorithms into practical implementations for dynamically changing inputs. Her work consistently addresses resource conservation in data processing, particularly computing time and memory space, while exploring the theoretical limits of possible savings. Henzinger's recent publications (2024-2025) reveal strong trends in dynamic algorithms, differential privacy, and graph theory. Her research consistently bridges theoretical computer science with practical applications, focusing on algorithms that adapt to changing inputs while preserving computational efficiency and data privacy. She has made significant contributions to problems like dynamic matching, minimum cut computation, and privacy-preserving data analysis across various domains. Professor Henzinger has received numerous prestigious awards and honors: Wittgenstein Award (2021) Two ERC Advanced Grants (2014, 2021) Carus Medal of the German Academy of Sciences Leopoldina (2019) SIGIR Test of Time Award Fellow of the Association of Computing Machinery (2016) Member of the Austrian Academy of Sciences (2017) CAREER Development Award of the National Science Foundation Best paper Award at the Symposium on Discrete Algorithms (2024) Professor Henzinger currently advises PhD students Bardiya Aryanfard, Antoine El-Hayek, and Roodabeh Safavi Hemami, along with postdocs Anamay Chaturvedi and Niklas Hahn. Her research is supported by multiple significant grants including an ERC Advanced Grant for 'Design and Evaluation of Modern, Fully Dynamic Data Structures,' the FWF Wittgenstein Prize, and the WEAVE Project on 'Static and dynamic hierarchical graph decompositions.' She also serves as Principal Investigator for the FWF project 'Fast algorithms for a reactive network layer,' providing substantial funding for her innovative work in algorithms and data structures. Professor Henzinger leads the Theory and Applications of Algorithms research group at ISTA, which focuses on developing practical algorithms for dynamic environments. Her team investigates resource conservation in data processing, specializing in dynamic algorithms that efficiently handle changing inputs, privacy-preserving algorithms that minimize noise while protecting data, and translating theoretical algorithms into practical implementations. The group maintains a strong presence in theoretical computer science through regular publications in top conferences and journals, and collaborates extensively with institutions worldwide to advance algorithmic research.

• Algorithms
• Data Structures
• Dynamic Algorithms
• +۳ مورد دیگر

Evangelos Katsanos is an Associate Professor in the Department of Civil and Mechanical Engineering at the Technical University of Denmark (DTU), where he contributes to research and education in structural engineering and safety. He is affiliated with the Structures and Safety research group and actively supervises PhD students. His work spans advanced computational methods for structural monitoring and risk assessment. Research Interests: His expertise lies in structural dynamics, modal analysis, state estimation, and structural health monitoring of civil and offshore infrastructure. He applies physics-informed models and data-driven techniques to assess structural response under extreme loading conditions such as earthquakes, storms, and wave impacts. His research integrates finite element modeling with Kalman filtering methods for enhanced system identification and damage detection. The recent publications highlight a strong trend toward physics-informed and data-driven structural health assessment, particularly for offshore and wind energy infrastructure. Topics include joint input-state estimation, slamming loads on offshore jackets, and damage identification using Kalman filters. These works emphasize robust modeling under uncertainty and real-world applicability in extreme environments. Scientific Awards: No specific awards are mentioned in the provided text. Advising and Grants: Evangelos Katsanos is the main supervisor of PhD student Al-Hagri, A., and co-supervisor or collaborator on several research projects. He is Principal Investigator (PI) or co-PI on multiple funded research initiatives, including projects on physics-informed structural health assessment of offshore infrastructures, residual bearing capacity of damaged concrete beams, and quality assurance for construction 3D printers. These projects reflect his leadership in interdisciplinary and applied research with societal impact. Labs and Teams: He is part of the research environment at DTU Construct, specifically within the Structures and Safety group, which focuses on resilience, risk assessment, and advanced monitoring of civil and mechanical systems. His collaborations extend to national and international partners in offshore and wind energy engineering.

• Structural Engineering
• Structural Health Monitoring
• Modal Analysis
• +۷ مورد دیگر

Finlay Maguire is an Assistant Professor jointly appointed in the Faculty of Computer Science and the Department of Community Health & Epidemiology at Dalhousie University. He leads the Maguire Lab, which develops data-driven methods to address health and social crises through genomic epidemiology and interdisciplinary health data science. He is also affiliated with the Shared Hospital Laboratory, Sunnybrook Research Institute, and multiple national and international public health consortia including PHA4GE, CanCOGeN, and IRIDA. PhD: University College London / Natural History Museum (2016) MA: University of Oxford (2011) Donald Hill Family Fellowship, Dalhousie University (2021) Dr. Maguire's research focuses on two main areas: genomic epidemiology of infectious diseases and interdisciplinary health data science collaborations . His work in genomic epidemiology includes developing bioinformatics and machine learning tools to study antimicrobial resistance (AMR) and SARS-CoV-2 dynamics, often in collaboration with public health agencies. His broader health data science work addresses issues such as online radicalization, healthcare access for refugees, and autism-related language use, combining computational methods with social science. His recent publications (2023–2025) reflect a strong trend in pathogen genomics , AMR , zoonotic spillover , and computational social science . He has published on novel coronaviruses in bats, SARS-CoV-2 animal models, invasive Group A Streptococcus, and sociological analyses of incel communities. Much of this work involves tool development (e.g., ArgNorm, Pathoplexus) and data standardization (e.g., PHA4GE metadata standards). Finalist, 2024 Discovery Awards (Emerging Professional) 2023 President’s Research Excellence Award for an Emerging Investigator, Dalhousie Finalist, 2023 Discovery Awards (Emerging Professional) Funding from CIHR, NSERC, Genome Canada, SSHRC, BMGF Dr. Maguire actively mentors graduate students and postdocs, including PhD candidates in Computer Science and MSc students in Community Health & Epidemiology. He has secured major training grants such as the CIHR Health Research Training Platform and the Canadian One Health Training Program for Emerging Zoonoses. He also contributes to capacity-building initiatives like MicroResearch in Ghana and Kenya. The Maguire Lab is embedded in a rich network of collaborations, including the CARD database, Public Health Agency of Canada, Canadian Food Inspection Agency, and Sunnybrook Health Sciences Centre. The lab emphasizes open science, reproducible research, and interdisciplinary training, as seen in the development of open-source tools and participation in international consortia.

• Genomic Epidemiology
• Health Data Science
• Bioinformatics
• +۷ مورد دیگر

Dr. Farhad Aslani is an Associate Professor in the Department of Civil, Environmental and Mining Engineering at the University of Western Australia (UWA), serving as Director of the Materials and Structures Innovation Group. He leads the $250M Australian Composites Manufacturing CRC and co-leads UWA's Engineering Materials Research Cluster. His research focuses on innovative construction materials, including self-sensing concrete, 3D-printed composites, and fire-resistant materials. He has secured over $20M in CRC funding and holds leadership roles in national/international conferences. Key awards include the 2024 Concrete Institute WA Rising Star Award and multiple citation milestones. His work aligns with sustainable development goals, emphasizing eco-friendly materials and infrastructure resilience. Education: PhD in Structural Engineering, University of Technology Sydney (2014) Certificates in Leadership, Research Commercialization, Public Policy, and Project Management from Curtin University, Queensland University of Technology, RMIT, and UTS. Research Interests: Smart materials, sustainable concrete technologies, additive manufacturing, blast/fire resistance, and composites for infrastructure. His lab develops self-sensing concretes, lightweight engineered composites, and electromagnetic shielding materials. Grants & Projects: $4.3M ACM CRC project on composite repairs ARC grants for nanocomposite coatings and fire facilities Main Roads WA funding for timber bridge strengthening Expertise: Structural design, composite materials, and industrial collaborations (e.g., Woodside, Holcim). He advises on major projects like the Morley Ellenbrook Rail Line and Forrestfield Airport Link. Awards: 2024 Concrete Institute WA Rising Star Highly Cited Scholar (ScholarGPS, 2024) Most Cited Paper Awards (2018–2020)

• Structural Engineering
• Concrete Engineering
• Sustainable Construction Materials
• +۵ مورد دیگر

Lucia Lee is an Assistant Professor in the Department of Chemistry at Queen's University, affiliated with the Faculty of Arts and Science. Her research focuses on applying green chemistry principles to supramolecular interactions involving main-group elements, particularly sigma-hole interactions, with applications in materials science and medicine. She holds a PhD from McMaster University and has completed postdoctoral studies at the University of Geneva and Weizmann Institute of Science. Dr. Lee's educational background includes a PhD supported by an NSERC grant, which explored chalcogen bonding in supramolecular materials. Her postdoctoral work at Weizmann focuses on stimuli-responsive materials using chalcogen elements for photoswitching applications. She has also contributed to academic governance through roles in the McMaster Graduate Students Association. Her research interests span analytical chemistry, quantum chemistry, inorganic and bioinorganic chemistry, organic chemistry, and free radical chemistry. Key projects include integrating chalcogen bonding into d-metal coordination chemistry, catalysis, and chemical biology to create functional materials. Her lab, located in CHE513, emphasizes sustainable approaches to material design through main-group supramolecular systems. Her articles explore topics like chalcogen bonding mechanisms, anion transport, and photoswitching in confined spaces, reflecting a strong focus on molecular assembly and functional materials. She has no listed scientific awards but demonstrates significant contributions to supramolecular chemistry through her publications and cross-appointments at Queen's Carbon to Metal Coating Institute.

• Chemical Sciences
• Analytical Chemistry
• Quantum Chemistry
• +۹ مورد دیگر

Dr. Iris Dillmann is an Adjunct Associate Professor at the University of Victoria and Senior Research Scientist at TRIUMF, where she leads the Exotic Decay Spectroscopy Group. Her research focuses on nuclear astrophysics, particularly the creation of elements heavier than iron in stars. She conducts experiments at international facilities including GSI Darmstadt (Germany), IGISOL (Finland), and RIKEN (Japan). Her group investigates two main areas: decays of very neutron-rich nuclei (beta-delayed neutron emitters) and decay rate modifications of highly-charged ions. She is pioneering new research directions involving coupling heavy ion storage rings with neutron targets to measure neutron capture cross-sections of short-lived nuclei. Research Interests: Nuclear astrophysics and element synthesis Experimental nuclear physics Storage ring physics Exotic decay spectroscopy Awards: Helmholtz Young Investigators Grant (2010) NSERC Discovery Accelerator Supplement (2014) She teaches courses in nuclear physics applications and isotope science at both undergraduate and graduate levels, and serves on multiple international committees including IUPAP Commission C12 (Nuclear Physics).

• Nuclear Astrophysics
• Decay Spectroscopy
• Beta-Delayed Neutron Emission
• +۲ مورد دیگر

Juan Manuel Pérez Pardo is an Associate Professor in the Department of Mathematics at Universidad Carlos III de Madrid, where he has been a faculty member since 2019, progressing from Assistant Professor to his current position as Associate Professor since December 2022. His academic journey includes postdoctoral research at prestigious institutions including the Istituto Nazionale di Fisica Nucleare in Naples, Italy, and the Instituto de Ciencias Matemáticas in Madrid. Dr. Pérez Pardo earned his PhD in Mathematics from Universidad Carlos III de Madrid in 2013, following a Master's degree in Mathematical Engineering from the same institution and a Master's degree in Theoretical Physics from Universidad Complutense de Madrid. His undergraduate studies were in Physics at Universidad Complutense de Madrid. His research focuses on the intersection of functional analysis and quantum physics, particularly in three main areas: Functional Analysis : Applying functional analytical tools to quantum systems, with emphasis on quadratic forms associated with differential operators and evolution equations in Hilbert spaces. Quantum Systems with Boundary : Studying quantum dynamics when boundaries are present, combining operator theory, spectral theory, and differential geometry. Quantum Control on Infinite Dimensional Systems : Developing mathematical theory for controlling quantum systems that are infinite dimensional in nature, relevant to quantum computation technologies. His publication record shows a strong focus on quantum control theory, self-adjoint extensions of differential operators, and the mathematical foundations of quantum mechanics. Recent work (2022-2025) has concentrated on stability of non-autonomous Schrödinger equations, quantum controllability, and relativistic quantum systems. Dr. Pérez Pardo has received several prestigious awards including the Juan de la Cierva Fellowship and the QUITEMAD+ Postdoctoral Fellowship. His work on boundary dynamics driven entanglement was highlighted in Europhysics News and tagged as IOPselect by the Institute of Physics. He actively mentors students at all levels, currently supervising PhD candidate Ángel Aitor Balmaseda Martín on "Quantum Control at the Boundary." He has also supervised numerous Master's and Bachelor's students on topics ranging from numerical solutions of quantum control problems to modeling Josephson junctions. Dr. Pérez Pardo is a key member of the Q-Math Research Group at UC3M and has organized multiple international workshops on Information Geometry, Quantum Mechanics, and Applications. He also serves on the editorial board of the International Journal of Geometric Methods in Modern Physics.

• Functional Analysis
• Quantum Systems with Boundary
• Quantum Control on Infinite Dimensional Systems
• +۵ مورد دیگر

Christopher Rycroft is a Professor and Associate Chair in the Department of Mathematics at the University of Wisconsin–Madison. He leads the Rycroft Group, which focuses on mathematical modeling and scientific computation for interdisciplinary applications in science and engineering. Prior to joining UW-Madison in summer 2022, he was a professor at Harvard University's School of Engineering and Applied Sciences from 2014-2022, and before that a Morrey Assistant Professor at UC Berkeley from 2010-2013. Professor Rycroft's research spans three main areas: numerical methods for material mechanics, data-driven discovery, and computational geometry. His group develops new computational methods while working directly with domain scientists. Key achievements include the development of the reference map technique for fluid-structure interaction, Voro++ software library for Voronoi tessellation, and novel approaches to understanding crumpling physics. His work combines traditional analysis and modeling with machine learning methods to extract scientific insights from complex data. The Rycroft Group's publication record demonstrates a strong trajectory of interdisciplinary research bridging mathematics, physics, materials science, and biology. Recent work has focused on fluid-structure interaction, computational geometry applications, mechanical metamaterials, and biological fluid dynamics. The group develops both theoretical frameworks and practical software tools that have found applications across diverse scientific domains from materials science to virology. Everett Mendelsohn Award for Excellence in Mentorship (2021) Professor Rycroft has advised numerous PhD and master's students who have gone on to postdoctoral positions at institutions including MIT, EPFL, and Cornell. His teaching includes advanced scientific computing courses that have quadrupled in enrollment during his tenure. He has secured research funding supporting his group's work on computational methods and interdisciplinary applications. The Rycroft Group consists of graduate students, postdocs, and collaborators with diverse backgrounds in applied mathematics, physics, engineering, and computer science. The group maintains active collaborations with researchers across multiple institutions and participates in centers such as the Harvard Quantitative Biology Initiative.

• Mathematical Modeling
• Scientific Computation
• Numerical Methods
• +۵ مورد دیگر

Prof. Holger Braunschweig is the Chair of Inorganic Chemistry at the University of Würzburg . His research focuses on organometallic and main-group element chemistry , emphasizing the synthesis and reactivity of novel molecular species with applications in catalysis , organic synthesis , and materials science . Education : PhD and Habilitation at RWTH Aachen (advisor: Prof. P. Paetzold); postdoctoral work at Sussex (Prof. M.F. Lappert); Reader at Imperial College London Key research themes include low-valent main-group compounds (e.g., borylenes, diborenes, beryllium species), small-molecule activation (N 2 , CO 2 , CO), and photophysically active boron heterocycles (boroles, alumoles, azaborinines). His work combines sophisticated synthetic protocols with analytical and computational methods . Recent publications (2025) highlight advances in boron-containing polymers , metal-ligand reactivity , and high-pressure molecular studies . Awards include the 2024 ENI Award , 2024 Frederick Hawthorne Award , and ERC Advanced Grants ('multiBB', 'BORYLENEFUN'). Scientific Awards : Gottfried Wilhelm Leibniz Prize (2009), RSC Main Group Chemistry Award (2014), Reinhart Koselleck Grant (2018), etc. He leads the Institute for Sustainable Chemistry & Catalysis with Boron (ICB) and is affiliated with the Department of Inorganic Chemistry . His group includes senior researchers , postdocs , PhD students , and technicians .

• Organometallic Chemistry
• Main Group Chemistry
• Boron Chemistry
• +۶ مورد دیگر

Stefanie Dehnen is a Professor at Karlsruhe Institute of Technology (KIT), focusing on multinary, non-oxidic cluster and network compounds with applications in inorganic and materials chemistry. Her group specializes in synthesizing precursor compounds with binary main group element units to develop materials with unique electronic and structural properties. Corresponding Member, Division of Mathematics and Natural Sciences (since 2024) Her research bridges fundamental studies of cluster architectures and practical applications in solid-state chemistry, including lithium superionic conductors and photonic materials. Key themes include aromaticity in heavy-metal clusters, structural expansion, and strain-induced rearrangements. Recent publications highlight her work on bismuth-based clusters, thorium-doped systems, and lithium-ion conductive materials, reflecting expertise in synthesizing complex inorganic structures. Gottfried Wilhelm Leibniz-Preis (DFG) ERC Advanced Grant Alfred-Stock-Gedächtnispreis (GDCh) Fellow of Chemistry Europe Alexander Todd-Hans Krebs Lectureship (RSC/GDCh)

• Chemistry
• Inorganic Chemistry
• Materials Chemistry
• +۳ مورد دیگر

Prof. Dr. Susanne Gruß is Chair of English Literature at the Department of English and American Studies, Otto-Friedrich-University Bamberg since April 2024. Previously, she was Professor of English Literature and Culture with a focus on Gender and Queer Studies at the University of Cologne (2022-2024) and held visiting professorships at the universities of Bonn, Passau, and Frankfurt/Main. She serves as Head of Examination Board for MA English and American Studies and as representative of internationalisation at Bamberg University. Her academic background includes: M.A. in English literature, German literature, and Contemporary History from FAU Erlangen-Nürnberg (2001) Ph.D. in English literature with summa cum laude (2007), published as "The Pleasure of the Feminist Text: Reading Michèle Roberts and Angela Carter" (Rodopi/Brill 2009) Habilitation (2020) on "The Laws of Excess: Law, Literature, and the Laws of Genre in Early Modern Drama" Prof. Gruß's research spans two primary temporal domains: contemporary British literature and early modern English literature. Her specializations include gender studies and feminist theory, neo-Victorianism, Black British writing, film adaptation, and the cultural implications of the fungal world. In early modern studies, she focuses on revenge tragedy, tragicomedy, collaboration in theatre, early modern piracy, and law and literature. Across both fields, she examines popular culture, canonization, and genre formation with an interdisciplinary approach that often bridges legal studies and literary analysis. Her recent publications reveal a growing interest in fungal studies and posthumanism within literary contexts, alongside continued engagement with neo-Victorianism and early modern drama. There's a clear interdisciplinary trajectory connecting her work on law and literature with explorations of collaborative authorship across historical periods. Her scholarship demonstrates consistent attention to questions of gender, queerness, and marginalized perspectives within both contemporary and historical frameworks. Her scientific awards include: FAU-Lehrpreis für Nachwuchswissenschaftlerinnen und Nachwuchswissenschaftler (2020) Travel grant from FAU Erlangen-Nürnberg (2019) DAAD travel grant (2017) DAAD scholarship for academic year at Trinity College Dublin (1997-98) Stipendium nach dem Bayerischen Begabtenförderungsgesetz (1995-2001) Prof. Gruß actively mentors students and supervises final theses, with specific guidelines available on her Padlet page. She has served on numerous editorial boards including Zeitschrift für Anglistik und Amerikanistik and Journal for the Study of British Cultures. Her academic service extends to peer reviewing for multiple journals and participation in professional organizations such as the German Association for the Study of English and the European Society for the Study of English. At Bamberg University, she leads the Chair of English Literature, which participates in various extracurricular activities including the Book Club and the University English Drama Group. The department hosts events such as the Winter Workshop and Shakespeare productions, fostering a vibrant literary community beyond the classroom.

• Contemporary British literature and culture
• Gender studies and feminist theory
• Neo-Victorianism
• +۱۲ مورد دیگر

Prof. Dr. Wolfgang Schneider is an Honorary Professor of Mathematics Didactics at the University of Augsburg, affiliated with the Faculty of Mathematics, Natural Sciences and Technology and the Institute of Mathematics. His work focuses on the didactics of mathematics, particularly the transition from school to university mathematics education, and algebra with emphasis on ring and module theory. Dr. Schneider's primary research interests lie in two main areas: university mathematics didactics (with special focus on the transition from school to university) and algebra (particularly the theory of rings and modules). His work bridges educational theory with practical classroom applications, developing approaches to help students navigate the challenging transition between secondary and tertiary mathematics education. In algebra, he has made contributions to ring theory, module theory, and related algebraic structures. Analysis of Dr. Schneider's publications reveals a consistent focus on mathematics education and algebra. His work spans from theoretical explorations in ring and module theory to practical applications in mathematics teaching. A significant portion of his research addresses the challenges students face when transitioning from school to university mathematics, with numerous publications focusing on geometry education, problem-solving techniques, and the use of technology in mathematics instruction. His research demonstrates a commitment to improving mathematics education through both theoretical insights and practical teaching methods. Dr. Schneider holds several notable professional memberships: Member of the Society for Mathematics Education since 1996 Founding member of the Caratheodory Society since 1999 Member of the Mathematical Association of America since 2008 Offered membership in the American Mathematical Society in 2011 Dr. Schneider actively participates in teaching and academic guidance at the University of Augsburg. He teaches courses such as "Analysis III and Number Theory/Algebra for secondary school teachers," "Linear Algebra 1," and leads a research group. His teaching approach emphasizes the connection between theoretical mathematics and practical pedagogy, particularly focusing on the transition challenges students face when moving from school to university mathematics. While specific grant information is not provided in the available materials, his extensive publication record and professional activities suggest sustained research engagement. Dr. Schneider is part of the Didactics of Mathematics team at the University of Augsburg, working alongside colleagues including Prof. Dr. Reinhard Oldenburg, Prof. Dr. Hans-Georg Weigand, and Dr. Renate Motzer. This collaborative environment supports research in mathematics education, teacher training, and the development of innovative teaching approaches for both school and university settings.

• Mathematics Education
• University Mathematics Didactics
• Algebra
• +۲ مورد دیگر

Valerie Welborn is an Assistant Professor in the Department of Chemistry within the College of Science at Virginia Tech. Her research program focuses on multiscale simulation of condensed phase systems, particularly examining the role of electric fields in biological interfaces and biological-like systems. She leads an active research group that bridges computational chemistry with experimental validation through multiple collaborations. Dr. Welborn's research interests span protein dynamics and function, characterization of structural and functional water, polysaccharides in solution, and polymer design for metal chelation. Her work combines morphological, structural, dynamic and electronic factors to develop new models of biological interfaces, with particular emphasis on how water interacts at a fundamental molecular level with biological entities such as proteins and bone tissues. She specializes in electric field calculations to understand protein flexibility in catalysis and ion transport, seeking to reconcile protein dynamics with electrostatic preorganization theory. Her recent publications demonstrate strong activity across multiple domains, with particular emphasis on electric field analysis in protein function, water dynamics at biological interfaces, and polymer design for metal chelation. Her work shows a consistent trajectory toward increasingly complex biological systems and more sophisticated computational approaches, including polarizable force field methods and multiscale modeling techniques. Centre for Doctoral Training (CDT) on Theory and Simulation of Materials (TSM) Ph.D. Prize for Research Excellence, 2014 Outstanding Contribution to Outreach and Public Engagement, CDT TSM, 2014 Engineering and Physical Sciences Research Council (EPSRC) fully-funded Ph.D. Fellowship, CDT TSM, 2011 Editor-selected as '2021 Hot PCCP article' Front cover article in Phys. Chem. Chem. Phys. Dr. Welborn actively mentors a diverse group of researchers, including multiple postdoctoral associates, graduate students across chemistry and related disciplines, and undergraduate researchers. Her lab participates in the NSF Materials Innovation Platform GlycoMIP (DMR-1933525), focusing on polysaccharide research. She collaborates extensively with experimental groups, particularly with Professor Michael Schulz on polymer design for metal chelation projects. Her lab develops computational tools like the ELECTRIC software package for electric field calculations in biomolecular systems. The Welborn group maintains active research programs in four main areas: protein dynamics and function, characterization of structural and functional water, polymer design for metal chelation, and polysaccharides in solution. Each program employs specialized computational approaches to address fundamental questions in biological chemistry, with particular emphasis on how electric fields govern molecular behavior at biological interfaces.

• Computational Chemistry
• Biophysical Chemistry
• Molecular Dynamics Simulations
• +۷ مورد دیگر

Prof. Dr. Dominik Munz is a Professor of Coordination Chemistry at the Faculty of Natural Sciences and Technology, Saarland University , Germany. He leads an interdisciplinary research group at the interface of inorganic, organic, and physical chemistry, focusing on creative solutions for catalysis, energy conversion, and functional materials. Education: Ph.D. from TU Dresden (implied by 'alma mater' reference). Research Interests: The Munz group is driven by the pursuit of novel chemical bonding and unusual electronic structures. Their primary research areas are: Bond Activation for Catalysis: Designing new transition- and main-group metal complexes with innovative bonding motifs to activate strong bonds and facilitate energy conversion. Optoelectronic Materials: Investigating radicaloid systems for applications in solar cells and microelectronics. Reactive Intermediates as Molecular Switches: Exploring transient, highly reactive species for use in soft and intelligent materials. Their synthetic work is guided by computational predictions and employs advanced spectroscopic techniques under inert conditions. Publication Trends: The group's recent publications (2023-2025) demonstrate a strong focus on pushing the boundaries of main-group and transition-metal chemistry. Key themes include the synthesis of highly unusual species like terminal gold(I) imides and lead(II)-substituted triplet carbenes, the discovery of powerful new reagents from simple oxidations (e.g., PPh3), and the exploration of high- and low-valent states of metals (e.g., FeVII, Al(I)). Their work frequently appears in top-tier journals like JACS , Nature , and Angewandte Chemie , highlighting its significance and impact. Scientific Awards: European Research Council (ERC) Starting Grant Advising and Grants: Prof. Munz actively mentors a large group of students and postdoctoral researchers, as evidenced by numerous publications led by his advisees. His research is supported by significant competitive grants, including the ERC Starting Grant and a DFG-funded Research Training Group (RTG Ec=m²), which is hiring 10 new PhD scholars. This indicates a robust research program focused on 'Engineering Covalent Bonds in Molecules and Materials.' Laboratories and Research Groups: The Munz group operates state-of-the-art laboratories at Saarland University, equipped with brand-new gloveboxes for air-sensitive chemistry. The group is a key part of the 'PharmaScienceHub,' a collaborative initiative between Saarland University and the Helmholtz Institute for Pharmaceutical Research. They are also involved in the Skilizium, a research meeting with groups from Saarland, Marburg, and Münster. The group fosters a dynamic environment, engaging in outreach activities like hosting high school students and organizing scientific meetings such as the Fulbright-Cottrell Meeting on Science Communication.

• Coordination Chemistry
• Inorganic Chemistry
• Organic Chemistry
• +۱۴ مورد دیگر

Liu Leo Liu is an Associate Professor and tenure-track faculty member in the Department of Chemistry at Southern University of Science and Technology (SUSTech), Shenzhen, China, leading research on multi-active ambiphilic main group centers. He serves on editorial boards for Chem (2020-2023), European Journal of Inorganic Chemistry (since 2022), Chinese Chemical Letters (since 2022), Inorganic Chemistry Frontiers (since 2024), and Acta Chimica Sinica (since 2024). His educational background includes: B.Sc. in Chemistry, Xiamen University (2007-2011) Ph.D. in Organic Chemistry, Xiamen University (2011-2016) with joint study at UC San Diego (2013-2015) Post-doctoral Fellow, University of Toronto (2016-2019) under Prof. Douglas W. Stephan Post-doctoral Scholar, Lawrence Berkeley National Laboratory & UC Berkeley (2019-2020) under Profs. F. Dean Toste, Kenneth N. Raymond, and Robert G. Bergman Dr. Liu's research pioneers the synthesis of novel ambiphilic compounds across d- and p-block elements, integrating synthetic chemistry, computational modeling, and spectroscopy. His group develops multi-active centers that challenge textbook knowledge while enabling practical applications in catalysis and materials science. Key focus areas include low-valent carbon species, isolable carbenes, and main group element chemistry with inverted electronic configurations. His publication record demonstrates consistent innovation in ambiphilic main group chemistry, with recent breakthroughs in crystalline stannyne, σ0π2 carbenes, and carbyne anions featured in Science, Nature Chemistry, and JACS. These works reveal fundamental principles of bonding and reactivity while expanding synthetic possibilities for unconventional molecular architectures. Significant scientific recognition includes: Chinese Chemical Society Young Chemist Award (2022) Huang Yao-Zeng Metal Organic Chemistry Young Award (2023-2024) Distinguished Lectureship Award from Chemical Society of Japan (2024) Chinese Chemical Society-RSC Young Chemist Award (2024) World's Top 2% Scientists (2024) As a doctoral supervisor, Dr. Liu mentors graduate researchers and received SUSTech's Outstanding Graduate Supervisor Award (2025). His research is supported by National Natural Science Foundation grants including Original Exploration Program, Excellent Youth Fund (Overseas), General Program, and Youth Fund C Project. The LLL group maintains active collaborations with international institutions and contributes to major chemistry conferences through invited lectures on ambiphilic main group chemistry. The LLL group operates as a dynamic interdisciplinary team within SUSTech's chemistry department, combining experimental synthesis with computational analysis to explore frontier areas of main group element chemistry. Their work bridges fundamental discovery and potential applications in catalysis, materials science, and chemical synthesis.

• Main Group Chemistry
• Organic Chemistry
• Inorganic Chemistry
• +۴ مورد دیگر