Graham Dobereiner is an Associate Professor and Robert L. Smith Early Career Professor in the Department of Chemistry at Temple University's College of Science and Technology. He received his Ph.D. from Yale University (2011) and completed postdoctoral research at MIT (2012-2014) after earning his B.S. from Brandeis University (2007). His research group develops novel homogeneous transition metal catalysts for synthetic chemistry applications spanning fine chemicals manufacturing, petrochemical processing, and drug discovery. The work integrates organometallic chemistry principles, combining organic molecular diversity with inorganic compound reactivity. Research areas include catalytic isomerization, oxidative synthesis, ligand design, and mechanistic studies of transition metal complexes. Analysis of his recent publications demonstrates strong emphasis on reaction mechanism elucidation, catalyst design for stereoselective transformations (particularly Z-selective isomerizations), and development of novel catalytic systems for sustainable synthesis. His group employs computational and experimental approaches to advance synthetic methodology.
Marcella Lusardi is an Assistant Professor in the Department of Chemical and Biological Engineering and the Princeton Materials Institute at Princeton University, leading interdisciplinary research at the intersection of materials synthesis, catalysis, and sustainability. Her educational background includes: Ph.D. in Materials Science and Engineering from MIT (2018) B.S. in Chemical Engineering from Columbia University (2012) Dr. Lusardi's research focuses on designing advanced catalytic materials for environmental challenges, with core expertise in surface science, light-matter interactions, and complex materials processing. Her group develops natural and engineered materials for energy and sustainability applications, emphasizing CO 2 capture/reduction, pollution abatement, and photocatalysis through molecular-level catalyst design. The MatCat Lab integrates experimental techniques like NMR spectroscopy with computational guidance to create scalable solutions for closed carbon cycles and greener chemical processes. Analysis of her 15 most recent publications (2019-2025) reveals a dominant focus on zeolite-based catalysis for CO 2 conversion and carbonylation reactions, with growing emphasis on supramolecular assemblies and water-tolerant acid catalysts. Her work consistently bridges fundamental material properties with practical sustainability applications, showing progression toward integrated systems for direct air capture and light-mediated reactions. The MatCat Lab employs a highly interdisciplinary approach centered on defect engineering in silica matrices and molecular recognition for supramolecular networks. Current projects target tailored reaction environments for CO 2 reduction and microplastic oxidation, utilizing advanced synthesis methods and structural elucidation to develop practical catalytic technologies for a sustainable future.
Gunnar Kusch is a Senior Research Associate at the Department of Materials Science & Metallurgy, University of Cambridge. His research focuses on defects in semiconductors, porous AlGaN materials, and advanced characterization techniques like cathodoluminescence (CL) and atom probe tomography (APT). He holds a PhD from the University of Strathclyde and leads projects on UV-B LED optimization, nanoscale defect behavior analysis, and semiconductor device design. His work bridges materials synthesis, characterization, and device performance, with applications in energy-efficient lighting and solar cell technology. Key research areas include: Defect engineering in III-nitride semiconductors Porous AlGaN templates for high-efficiency UV emitters Correlative microscopy techniques (CL, EBSD, APT) Composition-structure-property relationships in photovoltaic materials Notable contributions include developing CL-based methods for nanoscale defect analysis and demonstrating improved Cu(In,Ga)S₂ solar cell efficiencies through compositional engineering. His laboratory focuses on translating microscopic insights into macroscopic device improvements.
Jennifer K. Ryan is a Professor and Division Head for Numerical Analysis, Optimization & Systems Theory at the Department of Mathematics, KTH Royal Institute of Technology, Stockholm. She is affiliated with the Digital Futures Faculty, a cross-disciplinary research center jointly established by KTH, Stockholm University, and RISE Research Institutes of Sweden. Her research focuses on developing numerical schemes for extracting enhanced accuracy from simulations, with applications in imaging, data analysis, and fluid dynamics. Ryan’s work emphasizes improving computational efficiency through theoretical insights and practical algorithms. Her academic roles include teaching courses like Numerical Methods for Differential Equations II and supervising student projects in numerical analysis. She has contributed to the SIAC MAGIC toolbox, a software package for accuracy-enhancing filtering techniques. Ryan’s research group actively explores discontinuous Galerkin methods, SIAC filtering, and multi-resolution analysis, addressing challenges in computational physics and engineering. Her publications span high-order numerical methods, mesh adaptivity, and applications in plasma physics and wave equations. Projects include error estimation for boundary integral methods and developing filters for noisy data. Ryan collaborates internationally, contributing to both theoretical advancements and practical implementations in computational science.
Roberto A. Chica is a Full Professor in the Department of Chemistry and Biomolecular Sciences at the University of Ottawa, Faculty of Science. His research focuses on computational and experimental protein engineering, particularly in designing novel enzymes and fluorescent proteins for biotechnological applications. He develops advanced algorithms for protein design and investigates enzyme dynamics using molecular modeling and structural biology approaches. Key research interests include biocatalysis, structural biology, and the application of computational methods to engineer proteins with tailored functions. His lab integrates experimental protein chemistry with computational simulations to understand catalytic mechanisms and design proteins for industrial and biomedical uses. Recent work emphasizes ensemble-based computational enzyme design, exploring how conformational landscapes influence catalytic efficiency. His articles highlight advancements in artificial enzyme creation, substrate specificity modulation, and fluorescent protein optimization. Chica’s contributions bridge fundamental biochemistry with applied innovations in protein engineering. Notable achievements include the design of bright red fluorescent proteins via computational approaches and the development of biosensors for protein expression monitoring. His research has implications for drug discovery, biocatalytic synthesis, and personalized medicine.
Mark Martinez-Klimov is a researcher in the Department of Chemical Engineering at Åbo Akademi University, Faculty of Science and Engineering. His work focuses on catalysis for sustainable energy and renewable fuel production, with an emphasis on heterogeneous catalysis, biomass conversion, and CO2 utilization. He is actively involved in experimental and kinetic studies of catalytic processes. Research Interests: His primary research areas include hydrodeoxygenation, dry methane reforming, combustion synthesis, and catalytic upgrading of bio-oil and biomass derivatives. He investigates catalyst design, deactivation mechanisms, and process optimization using advanced characterization techniques such as X-ray diffraction, scanning electron microscopy, and thermogravimetric analysis. His work supports the development of cleaner energy technologies and circular chemical processes. The analysis of his recent publications (2021–2025) reveals a consistent focus on sustainable catalytic processes, particularly in renewable jet fuel production, hydrogenation of sugars, and CO2 valorization. His research spans both fundamental catalyst development and applied reaction engineering, often in continuous flow systems such as trickle bed reactors. The work integrates material science with chemical engineering principles to address challenges in energy transition. Scientific Awards: No awards explicitly mentioned in the provided text. Advising and Grants: While specific students or grants are not listed, his collaborative publication pattern with senior researchers like Dmitry Murzin and Pavel Mäki-Arvela suggests involvement in major research projects, likely funded by national or EU-level grants. He appears to contribute to team-based research in catalysis and sustainable technologies, potentially mentoring junior researchers and PhD students within the group. Labs and Teams: Mark is part of a prominent catalysis research group at Åbo Akademi University, specializing in sustainable chemical processes. The team leverages advanced synthesis methods (e.g., solution combustion, impregnation) and characterization tools to develop novel catalysts for energy and environmental applications. Their work is highly collaborative, involving both national and international partners in the field of green chemistry and renewable fuels.
Per Christian Hansen is a Professor at the Department of Applied Mathematics and Computer Science (DTU Compute), Technical University of Denmark (DTU), where he leads the Section for Scientific Computing. He is a VILLUM Investigator and heads the CUQI (Computational Uncertainty Quantification for Inverse Problems) research initiative, aiming to develop accessible computational platforms for uncertainty quantification in inverse problems. His expertise lies in numerical analysis, numerical linear algebra, iterative reconstruction methods, and computational inverse problems, with applications in tomography, signal analysis, and plasma physics. His research integrates theoretical analysis—such as perturbation and convergence analysis—with the development of robust, adaptive, and efficient computational methods. He has co-authored five books, over 100 scientific papers, and several widely used MATLAB software packages, including IR Tools and Regularization Tools. His recent work (2023–2025) emphasizes uncertainty quantification, Bayesian inversion, and high-dimensional tomography in fusion plasmas, reflecting a strong trend toward probabilistic and robust modeling in inverse problems. He is a SIAM Fellow (2015) for his contributions to computational methods for rank-deficient and discrete ill-posed problems and regularization techniques. His scientific leadership is evident in both theoretical advances and practical software implementations. He actively collaborates across disciplines, particularly in nuclear fusion and medical imaging, and continues to supervise PhD students and publish in top-tier journals such as Inverse Problems , SIAM Journal on Scientific Computing , and Nuclear Fusion . SIAM Fellow (2015) VILLUM Investigator He advises PhD and Master’s students in computational mathematics and inverse problems, and his research is supported by major grants, including the VILLUM Investigator award. He leads the CUQI team, which develops open-source tools for non-experts to apply uncertainty quantification in inverse problems. His lab focuses on creating modeling frameworks that bridge theory, computation, and real-world applications in materials science, imaging, and plasma diagnostics.
Simo Hostikka is a Professor in the Department of Civil Engineering at Aalto University's School of Engineering. His research focuses on fire safety engineering , utilizing numerical fire simulations to address critical challenges in building and infrastructure safety. Key Expertise: Fire Dynamics Simulator (FDS) development, thermal radiation heat transfer, pyrolysis modeling, fire toxicity calculations, and probabilistic risk analysis. Leadership: Supervises advanced fire safety research and contributes to international fire safety standards. Research Trends: Recent publications emphasize fire toxicity modeling , hydrogen fire safety , radiation heat transfer , and fire retardancy of polymeric materials . His work bridges computational methods with real-world fire safety applications. Scientific Awards: Philip Thomas Medal of Excellence (2008, 2005) Sjölin Award (2012) Interflam Trophy (2007) Harmathy Award (2020, 2019) Dean’s Award for Best MSc Thesis (2020) Best Paper in Rakenteiden Mekaniikka (2009) Advising: Supervised Topi Sikanen, who received the Young Talent Award from the International Water Mist Association.
Dana Pe'er is a Professor and Chair of the Computational and Systems Biology Program at the Sloan Kettering Institute (SKI) of Memorial Sloan Kettering Cancer Center. She is also an Investigator of the Howard Hughes Medical Institute and holds the Alan and Sandra Gerry Endowed Chair. Dr. Pe'er leads an interdisciplinary research group that combines advanced genomics approaches with machine learning to address fundamental questions in biomedical science, with particular focus on cancer biology, developmental biology, and immunology. Dr. Pe'er earned her PhD from Hebrew University in Jerusalem, Israel. Her academic journey includes a postdoctoral fellowship with George Church at Harvard Medical School. Before joining Memorial Sloan Kettering Cancer Center in 2016, she held faculty positions at Columbia University. Dr. Pe'er's research focuses on understanding cellular plasticity, the consequences of intra-tumor heterogeneity, cancer evolution and metastasis, and the mechanisms by which regulatory circuits go awry in disease. Her lab combines single-cell and spatial profiling technologies with machine learning approaches to investigate gene regulation, cellular plasticity, and cell-cell communication in the contexts of cancer, immunity, and development. They are particularly interested in how organisms develop from a single cell to generate diverse cell types, how epigenetic control rewires during development, and how cells communicate to execute multicellular responses. Analysis of Dr. Pe'er's recent publications reveals a strong focus on developing computational methods for single-cell and spatial genomics data analysis. Her work spans cancer types including pancreatic, prostate, colorectal, and breast cancer, with emphasis on tumor heterogeneity, metastasis mechanisms, and cellular plasticity. A significant portion of her research involves creating novel algorithms and tools like CellRank, REUNION, and SEACells that enable researchers to extract meaningful biological insights from complex genomic datasets. 2023 Class of 2023 Inductee - American Academy of Cancer Research (AACR) Academy 2023 Innovator Award - International Society for Computational Biology (ISCB) 2021 Fellow - International Society for Computational Biology (ISCB) Howard Hughes Medical Institute Investigator (2021) 2019 Ernst W. Bertner Memorial Award - University of Texas MD Anderson Cancer Center 2016 Lenfest Distinguished Faculty Award - Columbia University 2014 Director's Pioneer Award - National Institutes of Health 2014 Overton Prize - International Society for Computational Biology (ISCB) Dr. Pe'er is known for her dedicated mentorship approach, describing herself as "a mama bear" who cares deeply about her trainees while expecting independence, innovation, and hard work. She mentors numerous PhD students and postdocs in her lab. Her HHMI Investigator award provides approximately $9 million over seven years, enabling ambitious research directions. She also collaborates extensively with the Single-cell Analytics and Innovation Lab (SAIL) at MSK to generate new data from emerging technologies, working closely with wet-lab collaborators at MSK and beyond to apply computational methods to cutting-edge datasets across multiple disease areas. The Pe'er Lab is an interdisciplinary group of computational biologists with diverse backgrounds ranging from pure mathematics to clinical medicine. They work closely with wet-lab collaborators to apply their computational methods to cutting-edge datasets across cancer, immunology, and developmental biology. The lab is described as open, supportive, collaborative, and fun, with access to world-class facilities at the Sloan Kettering Institute. Dr. Pe'er's work continues to push the boundaries of computational biology and cancer research, with the ultimate goal of developing more effective, personalized therapies for cancer patients.
Dr. Igor V. Pivkin is a Full Professor at the Institute of Computing within the Faculty of Informatics at the Università della Svizzera italiana (USI) in Lugano, Switzerland. His academic journey includes degrees from Novosibirsk State University (B.Sc./M.Sc. Mathematics), Brown University (M.Sc. Computer Science and Ph.D. Applied Mathematics), and postdoctoral research at MIT's Department of Materials Science and Engineering. His research focuses on multiscale/multiphysics modeling , numerical methods , and large-scale simulations of biological and physical systems. Key areas include biophysics, cellular/molecular biomechanics, stochastic modeling, and coarse-grained molecular simulations. He leverages high-performance computing (HPC) and particle-based methods to address complex biological phenomena. His work spans diverse applications, from understanding cellular mechanosensitivity and biofilm engineering to modeling cancer cell behavior and red blood cell dynamics in the spleen. His contributions bridge computational science, biotechnology, and biomedical research. He has published extensively in top-tier journals, with recent work advancing automated biofilm analysis, deep learning for microbial classification, and systems biology approaches to metal bioleaching. His lab collaborates on interdisciplinary projects, emphasizing computational innovation for real-world biological challenges.
Megan L. Matthews is an Assistant Professor in the Department of Chemistry at the University of Pennsylvania, School of Arts & Sciences, where she leads an active research group focused on chemical biology and enzymology. Her lab develops innovative chemical proteomics technologies to uncover novel enzyme cofactors and regulatory post-translational modifications, particularly those involving reactive electrophiles, which cannot be predicted from genomic sequences. B.S. in Chemistry, Miami University (2005) Ph.D. in Chemistry, The Pennsylvania State University (2011) Postdoctoral Fellow, The Scripps Research Institute (2012–2017) Her research centers on the concept of the 'electrophilome'—a largely unexplored half of the reactive proteome. By designing 'reverse-polarity' chemical probes, her group enables the discovery of functionally significant electrophilic modifications in proteins, especially those involved in cancer and Alzheimer’s disease. These discoveries open new avenues for therapeutic intervention through covalent targeting. The recent publications demonstrate a consistent focus on enzyme mechanisms, cofactor discovery, and chemical probe development. Her work spans from fundamental enzymology (e.g., halogenases, ribonucleotide reductases) to applied chemical biology (e.g., hydrazine probes, chemoproteomic profiling). The keywords across her publications highlight emerging themes in metalloenzymes, radical chemistry, and covalent proteome mapping. Her scientific contributions have been recognized through prestigious fellowships, including the Merck Helen Hay Whitney Postdoctoral Fellowship. She has published in top-tier journals such as Nature , Nature Chemical Biology , and Journal of the American Chemical Society . Dr. Matthews advises graduate students and postdoctoral researchers in her lab, fostering a collaborative and inclusive environment. Her lab emphasizes the importance of diverse perspectives in scientific discovery. She has secured research funding to support projects in probe development, target characterization, and disease mechanism studies, particularly in neurodegenerative diseases and cancer. The Matthews Lab is actively engaged in advancing reverse-polarity activity-based protein profiling (RP-ABPP) for in vivo applications and inhibitor screening. The group collaborates with experts in structural biology, spectroscopy, and disease modeling to translate basic discoveries into therapeutic insights.
Virginia Pitzer is a Professor of Epidemiology (Microbial Diseases) at Yale School of Public Health, where she joined as an assistant professor in 2012. She serves as Co-Director of the Public Health Modeling concentration and is an Affiliated Faculty member at the Yale Institute for Global Health. Dr. Pitzer is also a member of the Graduate Studies Executive Committee overseeing the PhD program and currently serves as Co-Editor-in-Chief for PLOS Computational Biology. She has contributed to World Health Organization advisory groups, including the Immunization and Vaccine-related Implementation Research Advisory Committee (WHO IVIR-AC). Dr. Pitzer's research focuses on mathematical and statistical modeling of infectious disease transmission dynamics, with special emphasis on rotavirus, typhoid fever, and Respiratory Syncytial Virus (RSV). Her work examines how interventions such as vaccination, improved treatment of cases, and improvements in sanitation affect disease transmission at the population level. She has published extensively on vaccine effectiveness, transmission patterns across age groups, and the impact of vaccination programs in both high and low-income countries. Her research has significant implications for public health policy and vaccine implementation strategies globally. Dr. Pitzer has received recognition for her scholarly contributions through her editorial role at PLOS Computational Biology and her participation in WHO advisory committees. Her work bridges mathematical modeling with practical public health applications, particularly in global contexts where infectious diseases pose significant challenges. As Co-Director of the Public Health Modeling concentration, Dr. Pitzer plays a key role in training the next generation of researchers in mathematical epidemiology. Her collaborative approach is evident through her numerous co-authored publications with researchers across Yale and international institutions. The Pitzer Lab continues to advance methodologies for modeling infectious disease transmission and evaluating public health interventions.
Matthew W. Kunz is an Associate Professor of Astrophysical Sciences at Princeton University, serving as Associate Chair of the Department of Astrophysical Sciences and Director of Graduate Studies for the Program in Plasma Physics. He holds a B.S. in Astronomy-Physics and B.A. in Music from the University of Virginia (2003), and a Ph.D. in Physics from the University of Illinois at Urbana-Champaign (2009). His research focuses on astrophysical plasma dynamics, including instability, turbulence, and transport in weakly collisional and poorly ionized plasmas, with applications to galaxy clusters, accretion disks, and the solar wind. Dr. Kunz's work employs analytical and numerical methods to study multi-scale plasma dynamics, aiming to understand angular momentum transport in accretion disks, kinetic turbulence cascades, and magnetic field evolution. His research has been recognized with several awards, including an NSF CAREER Award (2020-25), Alfred P. Sloan Research Fellowship (2017-20), and NASA Einstein Postdoctoral Fellowship (2011-14). He teaches courses on plasma astrophysics (AST 521), irreversible processes in plasmas (AST 554), and astrophysical research methods (AST 303). His publications demonstrate a consistent focus on plasma turbulence, magnetic reconnection, and cosmic ray propagation, with recent work emphasizing collisionless plasma dynamics and high-energy astrophysical phenomena.
Dr. Stephanie Spahr is a Research Group Leader at the Leibniz Institute of Freshwater Ecology and Inland Fisheries (IGB) in Berlin, Germany, where she leads the Organic Contaminants research group within the Department of Ecohydrology and Biogeochemistry. Previously, she served as a Junior Research Group Leader at the University of Tübingen's Center for Applied Geoscience (2019-2021) and as a Postdoctoral Researcher at Stanford University's Department of Civil and Environmental Engineering (2016-2019). Dr. Spahr earned her PhD in Environmental Chemistry from the Swiss Federal Institute of Technology Lausanne (EPFL) and the Swiss Federal Institute of Aquatic Science and Technology (Eawag) in 2016. Her doctoral research focused on the formation of N-nitrosodimethylamine during water disinfection with chloramine. She completed her MSc in Geoecology at the University of Tübingen in 2012, with thesis work on carbon and nitrogen isotope analysis of benzotriazoles conducted at Eawag, and her BSc in Geoecology/Ecosystem Management at the same institution in 2010. Dr. Spahr's research focuses on trace organic contaminants in aquatic systems, with particular expertise in transformation processes of contaminants in natural and engineered systems, advanced oxidation processes for water treatment, urban blue-green infrastructure, and compound-specific isotope analysis. Her work bridges environmental chemistry, engineering, and ecology to address water quality challenges in urban and natural water systems. She employs advanced analytical techniques to track contaminant sources and transformation pathways, with a strong emphasis on practical applications for water treatment and environmental protection. Her recent publications demonstrate a strong focus on biochar-based water treatment technologies, particularly for stormwater management. She investigates how biochar amendments can remove trace organic contaminants from urban runoff, with recent work examining persulfate activation mechanisms, the role of chloride in reactive species formation, and the performance of engineered media filters under dynamic conditions. Her research also extends to understanding contaminant transport in rivers, the ecological impacts of pollutants, and developing analytical methods for environmental monitoring. The interdisciplinary nature of her work connects chemical processes with ecological outcomes. Outstanding Review Paper Award 2023 in Environmental Science: Water Research & Technology Selected for the Falling Walls Female Science Talents Intensive Track 2023 Selected mentee in the Leibniz Mentoring Programme 2022-2023 Best poster award (1st prize) at the Wasser 2022 of the Water Chemistry Society Selected fellow in the Postdoc Academy for Transformational Leadership 2020-2022 (Robert Bosch Stiftung) Selected fellow in the Athene Program for early female career researchers at the University of Tübingen, 2020-2021 As a Research Group Leader, Dr. Spahr supervises multiple research projects including 'POllution in UrbaN ponds, eco-evolutionary Dynamics, and Ecosystem Resilience (POUNDER)', 'Dynamic hyporheic zone', 'NYMPHE', and the 'Incident-related special investigation programme for the environmental disaster in the Oder River'. She serves on the Executive Board of the German Water Chemistry Society and heads its Expert Committee on 'Oxidative Processes'. Her collaborative work spans numerous institutions across Germany and internationally, addressing critical water quality challenges through interdisciplinary approaches. Dr. Spahr leads the Organic Contaminants research group at IGB Berlin, which focuses on understanding the fate and treatment of organic pollutants in water systems. Her team employs advanced analytical techniques including compound-specific isotope analysis to track contaminant sources and transformation pathways. The group collaborates extensively with other departments at IGB and with international partners on projects addressing urban water challenges and ecological impacts of pollution. Current research emphasizes innovative water treatment technologies, particularly biochar-based systems for stormwater management, and investigating the complex interactions between contaminants, aquatic ecosystems, and human activities.
Dr. Zheng Yuan is an Associate Professor (Senior Lecturer) in the School of Computer Science at the University of Sheffield. Previously, they held roles as an Assistant Professor at King's College London and a Research Associate at the University of Cambridge's Department of Computer Science and Technology. Their primary research focuses on machine learning and deep learning applications in natural language processing (NLP), particularly in educational technology, healthcare, creativity, and multilingual contexts. Key projects include computer-assisted language learning (CALL), human-centered NLP in education, computational code-switching, and creative AI. Education includes a PhD and MPhil in Natural Language Processing from the University of Cambridge, and a BSc(Eng) from Queen Mary University of London. They hold affiliated positions at the University of Cambridge, King's College London, and are a Fellow of Trinity College, Cambridge. They contribute to The Alan Turing Institute's Data-Centric Engineering Programme and hold FHEA status (2024-). Research interests span educational NLP, multilingual systems, transfer learning, and explainable AI. They actively organize workshops and serve on editorial boards (e.g., PeerJ Computer Science) and conference committees (ACL/EMNLP). Recent activities include co-organizing NLP workshops at ACL 2025 and NAACL 2024, alongside roles in professional societies like the ACL Professional Conduct Committee. Awards include Fellowship of the Higher Education Academy (2024-) and ASEFClassNet18 Faculty Collaboration (2025-). They welcome PhD applications in NLP and machine learning, emphasizing interdisciplinary applications.
