جست‌وجوی استاد و پژوهشگر

Imad El Haddadمشاهده پروفایل

پژوهشگر

• Atmospheric Chemistry
• Aerosol Science
• Air Pollution Source Apportionment
• +۴ مورد دیگر

Dr. Imad El Haddad serves as Group Head of the Molecular Cluster and Particle Processes group at the Laboratory of Atmospheric Chemistry (LAC), part of the Center for Energy and Environmental Sciences at Paul Scherrer Institute (PSI), Switzerland, since 2018. Previously, he held positions as Tenured Scientist and Deputy Head (2018-2019), Senior Scientist in the Smog Chamber group (2015-2018), and Postdoctoral Fellow (2011-2015) at PSI. His research aims to quantify how anthropogenic emissions alter atmospheric pollutant composition and impact Earth's climate and public health through molecular-level analysis using advanced mass spectrometry techniques. His academic background includes: Ph.D. in Atmospheric Chemistry, University of Provence, Marseille (2007-2011) Master's in Environmental Sciences (with distinction, rank 1/9), University of Provence (2006-2007) Master's in General Chemistry (with distinction, rank 1/10), Saint-Joseph University of Beirut (2005-2006) Bachelor of Science in Chemistry (with distinction, rank 1/14), Saint-Joseph University of Beirut (2002-2005) El Haddad's work centers on molecular fingerprinting of atmospheric aerosols , utilizing mass spectrometry (GC/MS, HPLC/APCI-MS2, HPLC/ESI-MS2) to identify primary and secondary molecular markers. He conducts smog chamber experiments to characterize emissions from wood burning, traffic, and cooking processes, determining secondary organic aerosol potential and oxidation state evolution. His group also studies in-cloud aqueous-phase aging and collaborates with global modelers to link aerosol composition to climate forcing and health outcomes like oxidative stress. Recent publications (2025-2024) reveal three dominant trends: (1) rigorous molecular-scale analysis of secondary aerosol formation under varying humidity/temperature, (2) source apportionment breakthroughs in diverse regions (India, Europe, Arctic) using 14C and AMS data, and (3) quantification of health-relevant aerosol properties such as oxidative potential through DTT assays. High-resolution mass spectrometry is a consistent methodological thread across these studies. His scientific awards include: MENRT research fellowship from French ministry of research (2007-2010) Excellence Scholarship (top 1% student, University of Saint Joseph, 2005) Distinction Prize (best student, University of Saint Joseph, 2005) As Group Head, El Haddad oversees the Molecular Cluster and Particle Processes group's research direction and mentorship of junior scientists. While specific grant details are absent from the text, his leadership in multi-institutional publications (e.g., CERN CLOUD, iCUPE) implies active grant management and international collaboration. The group's work bridges laboratory simulations, field deployments, and health/climate modeling to address air pollution complexities. The Molecular Cluster and Particle Processes group develops cutting-edge online/offline mass spectrometers for 1 Hz-resolution atmospheric analysis. They deploy instruments in laboratory smog chamber experiments and global field studies, focusing on molecular marker identification, emission source characterization, and aging process quantification. Collaborations with biochemists and climate modelers extend their impact beyond pure aerosol physics into health risk assessment and policy-relevant climate science.

• Medical Physiology
• Oxidative Stress and Inflammation
• Medical Education Research
• +۲ مورد دیگر

Suzanne Estaphan is a Senior Lecturer in Medical Science (Physiology and Clinical Pharmacology) at the Australian National University (ANU) School of Medicine and Psychology . She holds qualifications including a Doctorate of Physiology (2015) , MSc in Physiology (2012) , MBBCh (2005) , and Basic Certificate in Medical Education (2018) . Her academic roles span curriculum development, admissions, and assessment committees in the ANU Medical School. Senior Lecturer, ANU (2023–present) Academic Editor, PLOS ONE (2024–present) Review Editor, Frontiers in Physiology (2023–present) Dr. Estaphan's research bridges oxidative stress and inflammation in disease pathology with medical education innovation . Her work explores antioxidant interventions for organ damage and investigates AI/virtual reality applications in education. Recent projects include studying sleep dysfunction in eating disorders and diabetes medication effects on exercise capacity . Between 2023–2025, her 15 most recent publications span oxidative stress , medical education , and molecular pathophysiology . Themes include homeostasis , clinical reasoning , and metabolic disorders , with subfields like MMP-9 biology , pancreatic injury , and VR-based hypoxia training . Scientific accolades include the American Physiological Society Travel Award (2017) and recognition as Senior Fellow of the Higher Education Academy (2023) . She mentors medical students, contributes to national physiology curriculum consensus projects, and has secured approximately $200,000 in research funding .

Jeffrey R. Erringtonمشاهده پروفایل

استاد

• Molecular Simulation
• Statistical Thermodynamics
• Interfacial Phenomena
• +۳ مورد دیگر

Jeffrey R. Errington is a Professor and Chair of the Department of Chemical and Biological Engineering at the University at Buffalo (SUNY). His research focuses on developing molecular simulation methods to study interfacial phenomena in complex fluids, including CO2 sequestration, enhanced oil recovery, and ionic liquid behavior. He holds a BS (1995) and PhD (1999) in Chemical Engineering from the University at Buffalo and Cornell University, respectively, and completed postdoctoral work at Princeton University. Education: BS, Chemical Engineering, University at Buffalo, 1995 PhD, Chemical Engineering, Cornell University, 1999 Research Interests: Computational methods for interfacial properties Molecular simulation of carbon capture and environmental systems Thermodynamic modeling of ionic liquids and nanomaterials Recent Work Trends: Recent articles emphasize advancing Monte Carlo and molecular dynamics techniques for studying fluid interfaces, with applications to energy storage, environmental engineering, and material science. Key themes include interfacial wetting, adsorption in nanoporous materials, and free-energy landscape analysis. Awards: NSF CAREER Award (2003) NYSTAR James D. Watson Investigator Award (2004) SUNY Chancellor’s Award for Excellence (2016) UB Exceptional Scholar Awards (2005, 2014) Leadership & Service: Director of Undergraduate Studies (2006–2014) Associate Dean for Undergraduate Education (2014–2023) Senior Associate Dean for Academic Affairs (2023–2024) Chair, CoMSEF Forum (American Institute of Chemical Engineers) His research group actively collaborates on CACHE Corporation initiatives and develops educational tools for undergraduate researchers.

• Chromatography
• Porous Media
• Materials Science
• +۷ مورد دیگر

Ulrich Tallarek serves as Professor of Analytical Chemistry in the Faculty of Chemistry at Philipps University of Marburg, where he has held a W3 professorship since 2011. He also serves on the Board of Directors for the Materials Science Center at the university, a position he has held since 2007. His research group focuses on the fundamental understanding of transport phenomena in porous media with applications spanning chromatography, battery technology, and microfluidic systems. The group maintains strong collaborations with institutions worldwide and secures substantial research funding for advanced computational and experimental work. Professor Tallarek's research interests center on functional porous solids, with specific focus on morphology-transport-performance relationships. His work bridges multiple scales from molecular dynamics simulations of solute behavior in nanopores to macroscopic transport in chromatographic columns and battery electrodes. Key research areas include diffusion in hierarchical porous media, electrokinetic phenomena in microfluidic systems, molecular simulation of chromatographic processes, and advanced characterization of porous materials using tomography and other techniques. His group has pioneered multiscale simulation approaches that connect molecular-level surface chemistry to macroscopic transport properties. The research output demonstrates consistent focus on understanding fundamental transport mechanisms in porous systems, with recent publications emphasizing multiscale simulation techniques, molecular dynamics studies of solvent effects in chromatography, advanced characterization of mesoporous structures, and applications to separation science and energy storage. The work shows strong integration of computational modeling with experimental validation across multiple length scales. 2003: Desty Memorial Prize for Innovation in Separation Science, The Royal Institution of Great Britain, London 2006: Young Scientist Award from DECHEMA e.V. 2011: Named Discussion Leader at the 2011 Gordon Research Conference on Physics & Chemistry of Microfluidics 2011–2012: Chairman of the German Chemical Society (GDCh), Marburg 2013: Finalist, World Technology Awards, for category Environment 2013: Named as one of the 100 most influential analytical scientists in the world (The Analytical Scientist Power List) 2017: Recipient of the Silver Jubilee Medal 2017, The Chromatographic Society, UK Professor Tallarek's research has been supported by numerous grants enabling high-performance computing resources, advanced instrumentation, and international collaborations. His group maintains strong ties with industry partners in separation science and analytical instrumentation. The Tallarek Research Group includes postdoctoral researchers, PhD students, and technical staff working across experimental and computational domains. Current projects focus on molecular simulation of chromatographic processes, advanced characterization of porous battery electrodes, and development of novel separation methodologies. The Tallarek Research Group operates state-of-the-art facilities for computational modeling, including access to high-performance computing resources at Forschungszentrum Jülich. The group also maintains experimental capabilities for chromatographic analysis, materials characterization, and microfluidic device development. Their work on physically reconstructed porous media has established new standards for connecting microstructure to transport properties in complex materials systems.

Jason H. Hafnerمشاهده پروفایل

استاد

• Biophysics
• Nanoscience
• Nanophotonics
• +۲ مورد دیگر

Jason H. Hafner is a Professor of Physics and Astronomy and of Chemistry at Rice University, affiliated with the Rice Space Institute. His research bridges fundamental physics with biological applications through nanoscale phenomena, focusing on light-matter interactions at molecular interfaces. Education: 1993: BS in Physics, Trinity University 1996: MA in Physics, Rice University 1998: PhD in Physics, Rice University (advisor: Richard Smalley) Hafner's work centers on nanophotonics and interfacial biophysics , utilizing Surface Enhanced Raman Scattering (SERS) as a primary tool. His lab pioneers structural analysis of lipid membranes, gold nanoparticle surface chemistry, and vibrational spectroscopy of bioactive compounds including anthraquinones in lichens and flavonoids. Current projects integrate computational modeling with experimental SERS to decode cholesterol structure and analyze environmental particulates from aerospace events. Publications since 2015 reveal a trajectory from foundational nanomaterial studies toward complex biological systems, increasingly combining DFT simulations with experimental Raman data. His work spans astrobiology-relevant molecules to spacecraft-related environmental analysis, demonstrating consistent methodological innovation in vibrational spectroscopy. Major recognitions include: Beckman Young Investigator Award (2002) Norman Hackerman Award for Chemical Research from Welch Foundation (2011) Hafner has mentored multiple PhD students including Aobo (gold nanoparticle surface chemistry) and Mathieu (lipid membrane structure via SERS), while teaching undergraduate physics for nearly a decade. His editorial role at ACS Nano (2010-2017) reflects standing in the nanoscience community. The Hafner Lab maintains an agile, interdisciplinary approach—recently collaborating with planetary scientist Phil Metzger to analyze SpaceX launch debris using Raman spectroscopy, demonstrating real-world application of fundamental research techniques to emerging aerospace challenges.

• Magnetic Resonance Imaging (MRI)
• Functional MRI (fMRI)
• Biomedical Imaging Physics
• +۶ مورد دیگر

Dr. Gary Glover is a Professor of Radiology (Radiological Sciences Lab) at Stanford University , with courtesy appointments in Psychology and Electrical Engineering. His work focuses on the physics and mathematics of MRI, particularly rapid scanning methods using spiral k-space trajectories for functional brain imaging and multimodal neuroimaging (fMRI/EEG/fPET/fNIRS) combined with neuromodulation techniques like TMS and transcranial ultrasound. Academic Appointments: Radiology, Psychology, Electrical Engineering Professional Affiliations: Bio-X, Stanford Cancer Institute, Wu Tsai Neurosciences Institute Research Interests include: Development of blood oxygen level-dependent (BOLD) and viscoelastic contrast in MRI Functional MR Elastography for brain activation mapping Optimization of MR-ARFI for transcranial ultrasound guidance Automated spinal cord segmentation (EPISeg) using machine learning Scientific Awards : National Academy of Engineering (2013) Gold Medal, ISMRM (2000) Steinmetz Award, General Electric (1985) Lauterbur Lecture, ISMRM (2018) Recent Publications analyze: Fast fMRI sampling and spurious signal correction Dissociated patterns in default mode network anti-correlations Neural correlates of collaborative behavior in triadic fMRI Salience network contributions to depression pathophysiology

• Design and Analysis of Computer Experiments
• Adaptive Dynamic Programming
• State Transition Modeling
• +۱۲ مورد دیگر

Dr. Victoria C. P. Chen is a Professor in the Industrial, Manufacturing, and Systems Engineering (IMSE) department at The University of Texas at Arlington (UTA), where she has served since 2002. She previously held positions at the Georgia Institute of Technology from 1993-2001. Dr. Chen has held several leadership roles at UTA, including Interim Department Chair (2012-2014), Director of the Center on Stochastic Modeling, Optimization, & Statistics (COSMOS) (2008-2012, and again from 2017-present), and Director of Doctoral Studies (2019-present). She was also the George & Elizabeth Pickett Professor from 2015-2017 and was inducted into the UT Arlington Academy of Distinguished Teachers in 2019. Dr. Chen is actively involved with INFORMS (Institute for Operations Research and the Management Science), where she currently serves as Secretary on the Executive Board. Dr. Chen earned her B.S. in Mathematical Sciences from The Johns Hopkins University, and her M.S. and Ph.D. in Operations Research and Industrial Engineering from Cornell University. Her academic journey includes visiting professorships at the University of Genoa, Italy, and Iowa State University. Dr. Chen's research utilizes statistical perspectives to create new methodologies for operations research problems appearing in engineering and science. Her expertise includes the design of experiments, statistical modeling, and data mining, particularly for computer experiments and stochastic optimization. Through her statistics-based approach, she has developed computationally-tractable decision-making methods for many high-dimensional complex systems. Her work spans multiple domains including sustainability, energy, water management, healthcare, and law enforcement. Specific application areas include inventory forecasting, airline optimization, water reservoir networks, wastewater treatment, air quality monitoring, green building design, nurse assignment systems, and pain management programs. Her recent publications demonstrate continued innovation in mixed integer programming for electric vehicle charging stations, vacuum ultraviolet spectroscopy prediction, and sustainable building education. Senior Member, Institute for Operations Research and the Management Sciences (INFORMS) (2024) Data Mining Prize (Lifetime Achievement Award), INFORMS Society on Data Mining (2023) College of Engineering Teaching Award, UT Arlington (2021) Third Place Award, C3.ai COVID-19 Grand Challenge (2020) Academy of Distinguished Teachers, University of Texas at Arlington (2019) George & Elizabeth Pickett Professorship (2015-2017) As an educator and mentor, Dr. Chen has advised over 25 doctoral students across diverse research topics in operations research and systems engineering. She has secured substantial research funding from multiple sources including the National Science Foundation (over $1.5 million in active projects), Environmental Protection Agency, National Institute of Justice, and industry partners like Luminant and Dallas-Fort Worth International Airport. Her current research projects focus on decision analytics for sustainable urban environments, optimization for Texas water management, and statistical methods for pain management programs. She has served as Principal Investigator or Co-PI on more than 20 externally funded research projects totaling over $3 million in funding. Dr. Chen co-founded the Center on Stochastic Modeling, Optimization, & Statistics (COSMOS) at UTA with Dr. H. W. Corley. This research center brings together faculty and students from multiple disciplines to address complex problems through advanced statistical and optimization methods. She also leads interdisciplinary research teams working on projects related to sustainable infrastructure, energy systems, and healthcare optimization, frequently collaborating with researchers from civil engineering, environmental science, and medical fields.

Ambarish Kulkarniمشاهده پروفایل

استادیار

• Multi-scale molecular modeling
• Data science for materials discovery
• Catalysis
• +۵ مورد دیگر

Ambarish Kulkarni is an Assistant Professor in the Department of Chemical Engineering at the University of California, Davis. His research focuses on multi-scale molecular modeling, data science for materials discovery, catalysis, and separations. He combines quantum chemistry methods (e.g., wave function theory, density functional theory) with classical simulations and machine learning to design novel materials for applications in catalysis, energy storage, and environmental remediation. Specific areas of interest include methane activation, CO 2 capture, and heterogeneous electrocatalysis. His work bridges theory and experiment, collaborating with experimental groups to validate computational findings. Notable projects include: Developing catalysts with atomically dispersed metals for enhanced reactivity Designing zeolite materials for selective chemical transformations Creating machine learning workflows to accelerate material discovery Recent research highlights the role of water in CO 2 adsorption mechanisms, the dynamic behavior of confined nanoparticles, and redox-cycling phenomena in zeolite-embedded catalysts. His computational tools like the Multiscale Atomic Zeolite Simulation Environment (MAZE) enable detailed analysis of complex material behaviors. No scientific awards are explicitly listed in the provided information. His advising activities and grants are not detailed in the current data, but his extensive publication record indicates active research collaboration and funding support.

Estela Suarezمشاهده پروفایل

استاد

• high performance computing (HPC)
• heterogeneous HPC system architectures
• modular supercomputing architecture (MSA)
• +۴ مورد دیگر

Prof. Dr. Estela Suarez is a Professor of High Performance Computing at the Institute for Computer Science, University of Bonn (W2 in the Jülich Model) and Joint Lead of the Division "Novel System Architecture Design" at the Jülich Supercomputing Centre (JSC), Forschungszentrum Jülich GmbH. She also leads the Research Group "Next Generation Architectures and Prototypes" at JSC and serves as Spokesperson of Helmholtz Information Program 1, Topic 2. Currently on sabbatical during the 2024/2025 and 2025 academic years, she remains active in research leadership roles. 2010: PhD in Physics from University of Geneva, Switzerland 2004: Master in Physics, Specialization in Astrophysics, University Complutense of Madrid, Spain Professor Suarez specializes in high performance computing with particular expertise in heterogeneous HPC system architectures and modular supercomputing architecture (MSA). Her research spans hardware prototyping and evaluation, system software development, operational data analysis, and co-design methodologies. She has pioneered approaches to address hardware heterogeneity through system-wide orchestration of diverse computing resources, enabling more efficient scientific computing across multiple domains. Her work bridges theoretical computer architecture with practical implementation challenges in exascale computing environments, focusing on real-world applications that require specialized hardware configurations. Professor Suarez's publication record shows a clear evolution from foundational work on the DEEP project (2016) through the development of modular supercomputing concepts (2019-2021) to current applications across diverse scientific domains (2022-2024). Her recent publications demonstrate how modular architectures can be effectively applied to climate modeling, neuroscience simulations, quantum chemistry calculations, and other computationally intensive fields. This trend highlights her focus on practical implementation challenges and the growing importance of adaptable computing architectures in modern scientific research. 2023/2024 Lehrpreis der Universität Bonn: UniBonn teaching award Professor Suarez has secured significant research funding through major projects including NUMERIQS (Projects A05, B02, and Z02), European Processor Initiative (EPI), DEEP-SEA (Software for Exascale Architectures), IFCES2 (optimization of simulation algorithms for exascale supercomputers), and AIDAS (virtual laboratory between Forschungszentrum Jülich and CEA on AI and data analytics). While currently not accepting new students due to sabbatical, she has previously mentored graduate students in high performance computing techniques and has delivered numerous invited lectures at international conferences. Professor Suarez leads the "Next Generation Architectures and Prototypes" research group at JSC and serves as Joint Lead of the "Novel System Architecture Design" division. She chairs the Research and Innovation Advisory Group (RIAG) from EuroHPC Joint Undertaking since 2024. Her work involves close collaboration with international research teams on advancing supercomputing architectures, including contributions to the University of Bonn's new HPC system "Marvin" which ranks on both the TOP500 and GREEN500 lists.

• Materials Science
• Chemistry
• Computational Chemistry
• +۳ مورد دیگر

Nick Gys is a Research Fellow in the Department of Materials and Chemistry at Vrije Universiteit Brussel (VUB), Brussels, Belgium, specializing in surface modification of materials and sustainable engineering applications. His work bridges experimental and computational approaches to address challenges in materials science and environmental remediation. Dr. Gys's research centers on the surface chemistry of metal oxides, particularly titanium dioxide functionalized with organophosphonic acids. He investigates how molecular parameters like chain length and pH influence binding modes, photooxidation stability, and metal recovery efficiency. His methodology integrates spectroscopic techniques (XPS, IR, EPR) with density functional theory (DFT) simulations to elucidate structure-property relationships at molecular interfaces. Key application areas include selective palladium recovery from industrial waste streams and designing photo-stable functional coatings. His 2022-2023 publications reveal a cohesive research trajectory focused on organophosphonate-grafted surfaces, with increasing emphasis on computational validation of experimental findings. The work demonstrates how molecular engineering of surface modifiers directly impacts performance in environmental applications, particularly in metal adsorption and photochemical degradation processes. No scientific awards were documented in the source material. Collaborative Framework: Works within VUB's Materials and Chemistry research ecosystem alongside Prof. Meynen, Prof. Adriaensens, and Prof. Hauffman Project Scope: Leads interdisciplinary efforts in sustainable materials engineering, including TiO 2 functionalization for metal recovery and photooxidation studies Dr. Gys operates within VUB's Sustainable Materials Engineering initiative, contributing to laboratory-based experimental work and computational modeling teams focused on advancing surface modification technologies for circular economy applications.

• Chemical Engineering
• Materials Science
• Molecular Modeling
• +۳ مورد دیگر

Khadija Asif is a PhD researcher in the Department of Chemical and Process Engineering at the University of Strathclyde. Her work focuses on molecular simulations and membrane materials for gas separation applications, particularly in carbon capture technologies. She is actively involved in projects related to metal-organic frameworks (MOFs), polymer structure analysis, and solution-phase molecular modeling. Research areas: Molecular Simulation, Membrane Materials, Gas Separation, CO2 Capture Key methodologies: 3D Electron Diffraction, Computational Modeling Her recent contributions include publications in Angewandte Chemie International Edition and Microporous and Mesoporous Materials . As a Research Co-investigator, she collaborates with Professor Miguel Jorge and Dr. Ashleigh Fletcher on EPSRC-funded projects. She has also contributed to datasets related to electron diffraction studies of MOF transitions.

Brian Ingallsمشاهده پروفایل

استاد

• Systems Biology
• Synthetic Biology
• Mathematical Modeling
• +۳ مورد دیگر

Brian Ingalls is a Professor in the Department of Applied Mathematics and cross-appointed to Biology at the University of Waterloo. His research applies mathematical and control-theoretic approaches to biological systems, including genetic regulatory networks, microbial communities, and cellular metabolism. Institutional Affiliation: Faculty of Mathematics, University of Waterloo Contact: bingalls@uwaterloo.ca His work focuses on systems biology and synthetic biology , particularly sensitivity analysis of biochemical networks, optimal experimental design, and mathematical modeling of cellular processes. Research funding comes from NSERC and CIHR . Notable contributions include the textbook Mathematical Modeling in Systems Biology (MIT Press, 2013) and the Ingalls Quantitative Cell Biology Lab , which investigates intracellular and intercellular network dynamics through computational and experimental methods. Key Collaborations: iGEM Waterloo, Chemical Engineering, and international synthetic biology networks Advising: Mentored 15+ graduate students and postdocs across applied math, biology, and engineering fields

Joshua J. Solanoمشاهده پروفایل

دانشیار

• Emergency Medicine
• Geriatric Emergency Care
• Medical Education
• +۴ مورد دیگر

Joshua J. Solano, M.D., FAAEM is an Associate Professor of Emergency Medicine and Clerkship Director for the Emergency Medicine Residency program at the Florida Atlantic University Charles E. Schmidt College of Medicine. As Clerkship Director, he works alongside residents to promote best practices for emergency department patient care. Dr. Solano is board certified in emergency medicine and maintains active membership in the American College of Emergency Physicians and the American Academy of Emergency Medicine. Dr. Solano's educational background includes a BS in Biology and BA in History from Duke University, followed by his MD from the University of Florida. He completed his emergency medicine residency at Beth Israel Deaconess Medical Center in Boston and served on faculty at Harvard Medical School as an instructor and assistant program director before joining FAU. In his final year in Boston, he completed the Rabkin Medical Education Fellowship. Dr. Solano's research focuses on geriatric emergency medicine, particularly head trauma management in elderly patients, anticoagulation risks, and emergency department quality assurance. His recent publications demonstrate a strong emphasis on developing clinical decision rules for geriatric head trauma and understanding medication interactions in older emergency patients. He has also contributed significantly to medical education literature, developing innovative residency training curricula. His scholarly work shows a clear progression toward establishing evidence-based guidelines for geriatric emergency care, with numerous publications on intracranial hemorrhage risk assessment, anticoagulation management, and fall prevention strategies. Dr. Solano's research bridges clinical practice with educational innovation, making significant contributions to both patient care protocols and emergency medicine training. 2017: Attending Role Model Award, Beth Israel Deaconess Medical Center 2016-2017: Rabkin Medical Education Fellowship 2011: Alpha Omega Alpha Medical Honor Society 2011: Chapman Humanism Society 2010: Equal Access Clinic Service Award 2010: Lawrence M. Goodman Award for Medical Student Research 2010: Community Service Award As Clerkship Director, Dr. Solano oversees medical student education in emergency medicine and has implemented electronic evaluation systems that have increased the quality and quantity of student assessments. His clinical work includes staff positions at Bethesda East Hospital and Delray Medical Center. Dr. Solano's research program demonstrates strong institutional support through multiple publications and ongoing investigations into geriatric emergency care protocols.

Thierry Langerمشاهده پروفایل

استاد

• Computer-Aided Molecular Design
• Pharmacophore Modeling
• Drug Discovery
• +۷ مورد دیگر

Professor Thierry Langer is a Full Professor of Pharmaceutical Chemistry at the University of Vienna’s Faculty of Life Sciences (Department of Pharmaceutical Sciences). He leads research in computational drug design, with a focus on pharmacophore modeling, 3D-QSAR analysis, and AI-driven molecular design. His work bridges theoretical and experimental chemistry, addressing targets like viral proteases (e.g., SARS-CoV-2), GABA receptors, and dopamine transporters. Research interests include: Pharmacophore-guided drug discovery for anti-viral and CNS therapies Development of next-generation computational tools (e.g., PharmacoMatch, QPhAR) Protein-ligand interaction modeling using neural networks and graph-based algorithms Recent studies focus on: Inhibitors for herpesvirus nuclear egress complexes, AI-optimized antivirals, and dopamine transporter inhibitors for cognitive enhancement. His lab collaborates on projects like the NeuroDeRisk initiative to de-risk neurotoxic compounds. Publications emphasize drug repurposing, metabolic pathway analysis, and scalable synthesis methods for promising drug candidates.

Christos Miasمشاهده پروفایل

دانشیار

• Electromagnetic Shielding
• Computational Electromagnetics
• Microwave Engineering
• +۳ مورد دیگر

Dr Christos Mias is a Reader in Electrical and Electronic Engineering at the School of Engineering, University of Warwick, UK. He serves as Director of Studies for the Electrical and Electronic Engineering stream and has held roles such as UK URSI Commission B (Fields and Waves) representative from 2009-2014. His research focuses on electromagnetic shielding, computational electromagnetics, microwave engineering, antennas, periodic structures, and radiowave propagation. Dr Mias' work bridges theoretical advancements with practical applications in antenna design, frequency selective surfaces, and electromagnetic modeling. His research interests emphasize innovative solutions in antenna array analysis, periodic structure optimization, and advanced simulation techniques such as finite element time-domain (FETD) modeling. He has contributed to understanding scattering phenomena, non-reflecting boundary conditions, and molecular vs electromagnetic wave propagation comparisons. Recent studies include railway infrastructure monitoring and critiques of superlensing concepts in plasmonics. Publications highlight advancements in MoM formulations, FSS analysis, and sparse matrix methodologies for boundary condition simulations. His work often integrates computational methods with real-world engineering challenges, such as optimizing antenna performance and improving electromagnetic compatibility in complex environments. Dr Mias advises through his role as Director of Studies, fostering academic excellence in electrical engineering education. His office is located in A325, with advice hours on Fridays 10 AM-12 PM during term time.