جست‌وجوی استاد و پژوهشگر

Ryan Josephمشاهده پروفایل

دانشیار

• Organic Chemistry
• Peptide Synthesis
• Chemical Synthesis
• +۳ مورد دیگر

Ryan Joseph is a Scholarly Associate Professor in the Department of Chemistry at Washington State University (WSU). He holds a Ph.D. in Chemistry from WSU (2015) and a B.S. in Chemistry from the University of California, Davis (2007). His research focuses on organic synthesis methodologies, particularly in peptide chemistry and glycosylation. Key areas include the development of convergent glycoligation strategies, solid-phase peptide synthesis, and catalytic asymmetric reactions. His work emphasizes innovative approaches for peptide modification and bioconjugation. Recent publications highlight advancements in Cu(II)-promoted glycosylation, aziridine-mediated ligation, and the synthesis of ω-aspartic thioacid peptides. These studies contribute to broader applications in drug discovery and biomolecule engineering. No scientific awards or grants are explicitly listed in the provided materials. His academic profile emphasizes methodological contributions to organic synthesis without documented student advisement roles.

Sophie Rousseauxمشاهده پروفایل

دانشیار

• Catalysis
• Synthetic Organic Chemistry
• Supramolecular Chemistry
• +۳ مورد دیگر

Sophie Rousseaux is an Associate Professor in the Department of Chemistry at the University of Toronto, holding a Canada Research Chair in Organic Chemistry (Tier 2). Her research focuses on catalysis, synthetic organic chemistry, and organometallic chemistry, with particular emphasis on nickel-catalyzed reactions and cyclopropane chemistry. She leads a dynamic research group producing impactful contributions to methodologies in C–C bond formation and functionalization. Education & Experience: Ph.D., Chemistry, University of Ottawa (2012) Postdoctoral Fellowships: University of Oxford (2012–2015), MIT (visiting, 2010–2011) Joined University of Toronto as Assistant Professor in 2015, promoted to Associate Professor in 2022 Research Interests: Her group develops novel strategies in catalysis, including nickel-catalyzed cross-couplings, redox-active substrates, and supramolecular approaches. Key areas include cyclopropane functionalization, homoenolate chemistry, and transnitrilation methods. Recent work emphasizes asymmetric synthesis of pharmaceuticals and mechanistic studies of radical reactions. Awards & Recognition: Canada Research Chair (2016–present) NSERC Postdoctoral Fellow Glasstone Research Fellowship (Oxford) Advising & Lab: Rousseaux has mentored over 30 graduate and undergraduate students, many of whom have received awards (e.g., David H. Farrar Scholarship, Adrian Brook Awards). Her lab supports collaborative projects with industry partners (e.g., Merck, Genentech) and publishes in top journals like Angewandte Chemie and Nature Reviews Chemistry . The lab’s legacy includes innovations in cyclopropane synthesis and sustainable catalytic methods.

Giovanni Gaddaمشاهده پروفایل

استاد

• Enzymology
• Redox Enzymes
• Flavin-Dependent Enzymes
• +۱ مورد دیگر

Giovanni Gadda is a Professor of Chemistry at Georgia State University's College of Arts and Sciences. His research focuses on mechanistic enzymology of redox enzymes, particularly flavin-dependent systems like nitronate monooxygenases, D-arginine dehydrogenases, and choline oxidases. His lab employs kinetics, mutagenesis, crystallography, and computational methods to study enzymatic reaction mechanisms. Dr. Gadda has received honors including the GSU Outstanding Faculty Achievement Award and NSF CAREER grant. He chairs editorial boards for Archives of Biochemistry and Biophysics and organized multiple enzyme conferences. His work explores catalytic intermediates in enzymes from pathogens like Pseudomonas aeruginosa.

Peter Pfrommمشاهده پروفایل

استاد

• Membrane Technology
• Ammonia Synthesis
• Renewable Energy
• +۳ مورد دیگر

Professor Peter Pfromm is a faculty member at the Voiland School of Chemical Engineering and Bioengineering at Washington State University. He holds a PhD from the University of Texas at Austin (1994) and an MS in Process Engineering from the University of Stuttgart (1985). His career includes roles at institutions like the University of Texas, Georgia Tech, and Kansas State University before joining WSU in 2017. Research Focus: Pfromm specializes in membrane technology, ammonia synthesis from renewable energy, and sustainable agricultural systems. His work emphasizes decarbonizing ammonia production and developing low-pressure synthesis methods. He also explores atomic force microscopy for real-time catalytic analysis and applications in bioseparations. Key Contributions: Over 70 peer-reviewed publications and 3 patents. His research bridges fundamental science and industrial applications, including membrane-based separations for the pulp/paper industry and catalytic hydrogenation processes. Current projects include the NSF-funded FEWtures initiative, which integrates renewable energy, agriculture, and community resilience. Teaching: Teaches core chemical engineering courses (thermodynamics, process control) and advanced topics like bioseparations. Engages in continuing education for industry professionals. Awards & Recognition: Served on National Academies panels and reviewed grants for NSF, DOE, and USDA. Recognized for interdisciplinary approaches to sustainability challenges.

Neil Robinsonمشاهده پروفایل

پژوهشگر ارشد

• Hydrogen Liquefaction
• Porous Materials
• Nuclear Magnetic Resonance
• +۲ مورد دیگر

Dr. Neil Robinson is a Research Fellow in Chemical Engineering at the University of Western Australia's School of Engineering. His research focuses on materials for energy applications, particularly hydrogen liquefaction catalysts and porous materials characterization using nuclear magnetic resonance techniques. His current work develops novel spin conversion catalysts critical for efficient hydrogen liquefaction processes. Research interests include nuclear magnetic resonance methods for porous media analysis, hydrogen energy technologies, and catalytic materials design. Robinson leads research on hydrogen cold energy systems funded by an Australian Research Council Discovery Project. He has developed innovative NMR characterization techniques applied to catalysts, zeolites, and cementitious materials. Recent publications demonstrate advances in hydrogen conversion kinetics and nanomaterial design for solar desalination. Honors include the Forrest Research Foundation Fellowship and recognition as IChemE Global Awards Finalist. Robinson serves as Director of the Hydrogen Technical Section for the Society of Petroleum Engineers and represents the Pacific Region for Commonwealth Chemistry.

• Heat Storage
• Hydrogen Storage in Metal Hydrides
• Boiling Heat Transfer
• +۳ مورد دیگر

Marty Philippe is a Professor at Université Grenoble Alpes and a member of the Équipe Energétique within the LEGI (Laboratoire des Écoulements Géophysiques et Industriels). He collaborates extensively with the CEA-Grenoble on thermal energy intensification and hydrogen storage. His research focuses on heat storage, hydrogen storage in metal hydrides (in collaboration with the Institut Néel), and the influence of wettability on boiling heat transfer. He previously led the Master of Process Engineering at Université Joseph Fourier until 2015 and managed the Energy Team at LEGI until 2014. His work integrates Numerical simulations of boiling flows in concentrated solar plants, Hydrogen storage systems using magnesium hydride, Thermal energy storage with phase change materials (PCMs), and Experimental studies on heat transfer in microchannels and multiphase flows. Key research trends in his articles include advancements in thermal energy storage (e.g., LiBr/H₂O absorption systems), numerical modeling of phase change phenomena, and optimization of heat exchangers for industrial applications. His studies often bridge computational fluid dynamics with experimental validation, addressing challenges in renewable energy systems and thermal management. He has contributed to interdisciplinary projects, such as the development of a prototype for long-term solar heat storage and the design of hydrogen tanks with integrated heat management. His work also explores material science applications, including nanostructured MgH₂ for enhanced hydrogen absorption/desorption. Lab affiliations include the LEGI’s facilities like the tunnel hydrodynamique and soufflerie à bas niveau de turbulence , enabling experimental validation of his computational models.

Derek P. Claxtonمشاهده پروفایل

استادیار

• Structural Biology
• Metabolic Disease
• Membrane Proteins
• +۳ مورد دیگر

Derek P. Claxton is an Assistant Professor in the Department of Molecular Physiology and Biophysics at Vanderbilt University School of Medicine. He leads the Claxton Laboratory, which focuses on structural biology and mechanisms of substrate catalysis, transport, and inhibition in glucose and lipid metabolism. His work centers on PAP2 and MFS superfamily membrane proteins, particularly glucose-6-phosphatase, linking their dysfunction to metabolic diseases like diabetes and glycogen storage disease type 1. His research employs an integrated approach combining cryoEM, crystallography, EPR spectroscopy, and computational methods (e.g., AlphaFold2 modeling). Collaborations include the O’Brien lab, and he is affiliated with the Center for Structural Biology and the Center for Applied Artificial Intelligence in Protein Dynamics at Vanderbilt. Recent studies explore structural motifs in G6PC2, pathogenic variant analysis, and inhibitor design. His team investigates how genetic mutations impact enzyme activity and metabolic pathways, with implications for diabetes treatment and precision medicine.

James Galaganمشاهده پروفایل

استاد

• Biosensor Development
• Machine Learning
• Computational Biology
• +۴ مورد دیگر

James Galagan is a Professor of Biomedical Engineering at Boston University, with affiliations in Electrical & Computer Engineering and the Bioinformatics Program. His primary appointment is in the Department of Biomedical Engineering. He holds roles as Associate Director of the Precision Diagnostics Center and leads the Galagan Lab, an interdisciplinary group focused on biosensor development, computational biology, and systems biology. Dr. Galagan's research integrates genomics, molecular biology, and electrical engineering to create wearable biosensors and study microbial systems. His work emphasizes high-throughput experimental methods and machine learning for analyzing genetic networks and metabolic pathways. Education includes a PhD in Computational Neuroscience from MIT and a B.S. in Computer and Electrical Engineering from UC Davis. His research spans microbial genetics, sensor technology, and genomic data analysis, with a focus on translating biological insights into practical diagnostic tools. Key projects include developing electrochemical biosensors for hormones and pathogens, and advancing databases like RegulonDB to map transcriptional regulation in bacteria. Publications highlight innovations in biosensor design, microbial gene regulation, and systems biology. His lab collaborates across disciplines to address challenges in diagnostics, environmental monitoring, and biomedical applications. Current efforts include refining wearable sensors and exploring the biophysical mechanisms underlying microbial signal processing.

Michael D Toneyمشاهده پروفایل

استاد

• Enzyme Mechanisms
• Vitamin B6 Enzymology
• Chemical Biology
• +۲ مورد دیگر

Michael D Toney is a Professor in the Department of Chemistry at UC Davis. He received his Ph.D. from UC Berkeley (1990) and B.S. from University of Alabama (1985). His research group investigates enzymatic catalysis with focus on vitamin B6-dependent enzymes. Research Focus: Uses experimental and computational methods to explore: Catalytic rate enhancements and reaction specificity in enzymes Stereoelectronic effects in biocatalysis Light-activated enzyme mechanisms Protein-based nanomaterial design Publication Trends: Recent work spans structural biology, antiviral protein engineering, and nanomaterial synthesis, demonstrating multidisciplinary approaches to biochemical problems. Laboratory & Advising: Leads active research group focused on enzyme mechanisms and protein engineering. Encourages undergraduate participation in research projects.

• Heterogeneous Catalysis
• Computational Chemistry
• CO2 Capture and Utilization
• +۵ مورد دیگر

Dr. Alberto Roldan Martinez is a Senior Lecturer in Catalytic & Computational Chemistry at Cardiff University's School of Chemistry, affiliated with the Cardiff Catalysis Institute (CCI). He holds a PhD (Cum laude) from the University Rovira i Virgili and has held research positions at University College London before joining Cardiff in 2015. His research focuses on optimizing catalytic processes through computational methods, including micro-kinetic modeling and ab initio simulations, to address challenges in clean energy, CO2 utilization, and material design. Key areas include hydrogen production via ammonia cracking, biomass conversion, and catalyst resilience against sintering. His work combines multi-scale modeling to bridge simulation and experimental outcomes, reducing development costs and accelerating material innovation. Education: MSc in Experimental Chemistry (2007), University of Barcelona PhD in Theoretical and Computational Chemistry (2010), University Rovira i Virgili (Best Thesis Award) Research Interests: Dr. Roldan's research integrates computational chemistry with catalysis to address global energy challenges. Key themes include: Clean hydrogen and ammonia generation via catalytic ammonia decomposition Design of sintering-resistant catalysts using atomic-level control CO 2 capture and conversion into valuable chemicals Biomass valorization through optimized heterogeneous catalysis Publications: His recent work spans over 100 peer-reviewed articles, with contributions to journals such as Small , Journal of Catalysis , and ACS Catalysis . Key topics include micro-kinetic modeling of catalytic systems, computational studies of transition metal surfaces, and the development of novel catalysts for green energy applications. Awards: 2023 IChemE Global Award for Sustainability (NIC 3 E team) 2011 Best PhD Thesis Award in Computational Chemistry Grants and Collaborations: He leads the Catalysis Theme at Cardiff's Net Zero Innovation Institute and collaborates internationally on projects funded by UK Research and Innovation (UKRI) and industry partners. His group actively participates in software development for catalytic modeling, including tools for micro-kinetic simulations and irregular particle analysis. Lab and Team: The Roldan Group operates within the Cardiff Catalysis Institute, emphasizing interdisciplinary approaches. Current projects involve students and researchers in computational studies of catalytic systems and experimental validation of theoretical predictions.

Amir Kartonمشاهده پروفایل

دانشیار مدعو

• Theoretical Chemistry
• Computational Chemistry
• Quantum Chemistry
• +۶ مورد دیگر

Amir Karton is an Adjunct Associate Professor at the School of Molecular Sciences , The University of Western Australia. He leads the theoretical and computational chemistry research group, focusing on quantum chemical methodologies and their applications in biochemistry, nano-chemistry, and catalysis. His work includes designing graphene-based materials, enzymatic reaction mechanisms, and atmospheric chemical processes. He holds an Australian Research Council Future Fellowship and serves as Editor of Chemical Physics Letters and Associate Editor of the Australian Journal of Chemistry . Amir chairs the RACI Inclusion and Diversity Committee (RIDC), promoting equity in academia. Research interests span High-accuracy quantum chemical calculations Molecular design for functional materials Catalytic mechanisms (organic, enzymatic, organometallic) Thermochemical property predictions Notable achievements include ACS Journal of Physical Chemistry Lectureship (2020) Le Fèvre Medal from Australian Academy of Science (2018) He has supervised 6 researchers and contributed to 9 grants, including projects on quantum chemistry methods and radical battery research. His lab develops novel computational tools for predicting molecular behavior in complex systems.

David Fernández Rivasمشاهده پروفایل

استاد

• Chemical Engineering
• Microfluidics
• Green Chemistry
• +۴ مورد دیگر

David Fernández Rivas is a Full Professor holding positions at the MESA+ Institute, Mesoscale Chemical Systems department, and TechMed Centre. He has external affiliations as an Invited Distinguished Professor at Ecole Polytechnique Fédérale de Lausanne (EPFL) and a Research Affiliate at the Massachusetts Institute of Technology (since 2017). His research focuses on microfluidics, bubble dynamics, green chemistry, and sonochemistry, with applications in drug delivery and sustainable chemical processes. Key research interests include the design of microfluidic systems for biomedical applications, process intensification in chemical engineering, and the development of sustainable catalytic methods. His work bridges fundamental fluid dynamics with practical innovations, such as jet injectors and sonochemical synthesis techniques. Recent articles highlight advancements in scaling chemical processes, optimizing drug delivery systems, and advancing sonochemical education. Awards include the Prince Friso Engineering Award (2021) and Young Sonochemistry Award (2011). He actively contributes to networks like the Global Young Academy and chairs initiatives like the Green Chemical Engineering Network (Cost Action CA18224). His academic leadership includes roles as Chair of Mesoscale Chemical Systems and the Process Intensification Network NL. Collaborations span institutions globally, emphasizing interdisciplinary solutions for sustainable development goals.

Parama Chakraborty Banerjeeمشاهده پروفایل

مدرس ارشد

• Electrochemistry
• Energy Storage Systems
• Advanced Carbon Materials
• +۶ مورد دیگر

Dr. Parama Chakraborty Banerjee is a Senior Lecturer in the Department of Chemical & Biological Engineering at Monash University. Her research focuses on electrochemistry, energy storage materials, corrosion prevention, and advanced nanomaterials. She holds a PhD from Monash University, examining surface modifications for electrochemical kinetics on degrading metal surfaces. Her work contributes to sustainable development goals related to energy and materials. Dr. Banerjee has been honored with multiple awards, including the Early Career Researchers Award from CRC Australia and the Monash Engineering Women's Leadership Award (2015, 2017). She leads projects in metal-air batteries, hybrid energy storage systems, and corrosion-resistant coatings. She is a Chief Investigator in the ARC Training Centre for Future Energy Storage Technologies, collaborating on interdisciplinary research. Her research interests span electrochemical interfaces, nanotechnology, and functional coatings. She advises PhD students on topics like zinc-air batteries and ammonia synthesis via alkaline electrolysis. Her lab explores graphene-based composites for corrosion resistance and energy storage applications.

André Beaucheminمشاهده پروفایل

استاد

• Synthetic Organic Chemistry
• Catalysis
• Amination Methods
• +۳ مورد دیگر

André Beauchemin is a Full Professor in the Department of Chemistry and Biomolecular Sciences at the University of Ottawa and currently serves as the Vice-Provost, Graduate and Postdoctoral Studies. He holds a B.Sc. from Université Laval (1996) and a Ph.D. from Université de Montréal (2001), followed by postdoctoral research at Harvard University. His research focuses on the development of new synthetic methodologies, particularly in the areas of amination reactions, catalysis, and the synthesis of nitrogen-containing molecules with applications in medicinal chemistry. Key roles include leadership in academic administration, including former Vice-Dean for Graduate Studies and Entrepreneurship in the Faculty of Science. His awards include the Governor General’s Gold Medal (2002), Boehringer Ingelheim Research Excellence Award (2015), and multiple grants from NSERC and industry partnerships. Research interests emphasize efficient carbon-nitrogen bond formation, with applications in drug discovery. His lab has produced over 75 publications, including work on hydroamination reactions, masked isocyanate reagents, and heterocyclic chemistry. Collaborations span medicinal chemistry and virology, targeting antiviral agents and cancer therapies. He has mentored numerous graduate students and postdoctoral researchers, many of whom have pursued academic and industrial careers. His lab’s current projects include developing amide linchpin reagents and exploring redox-enabled hydroamination strategies.

Ferran Feixasمشاهده پروفایل

استاد پژوهشی

• Computational Chemistry
• Catalysis
• Molecular Dynamics Simulations
• +۳ مورد دیگر

Dr. Ferran Feixas is a Research Professor at the University of Girona (UdG), leading independent research as Principal Investigator at the Institut de Química Computacional i Catàlisi (IQCC). He holds a PhD in Chemistry from UdG and completed postdoctoral work at UC San Diego under J. Andrew McCammon. His research focuses on computational chemistry, catalysis, and molecular dynamics simulations, with applications in enzyme design and supramolecular chemistry. Education: PhD in Chemistry, University of Girona (2008-2013) Postdoctoral Fellowship at University of California, San Diego (2013-2015) Research Interests: His work integrates computational methods to study enzyme mechanisms, catalytic processes, and nanomaterials. Key areas include: Molecular dynamics simulations of enzyme dynamics (e.g., imidazole glycerol phosphate synthase) Design of supramolecular nanocapsules for selective functionalization Development of novel drug candidates targeting Alzheimer’s and pain management Awards & Funding: Marie Curie Individual Fellowship (MetAccembly, 2015-2018) Retos Investigación Project (RTI2018-101032-J-I00, 2019-2022) Advising & Grants: Feixas leads the ACCEMBLY project (Accelerating Biomolecular Recognition) and collaborates internationally. His group explores enzyme design, catalytic efficiency, and sustainable materials. Labs & Teams: Based at IQCC within the Faculty of Sciences, his team focuses on experimental-computational synergies in predictive chemistry for catalysis and drug discovery.