Jungsang Kim is the Schiciano Family Distinguished Professor of Electrical and Computer Engineering and Professor of Physics at Duke University. He serves as Associate Director of the Duke Quantum Center and leads the Multifunctional Integrated Systems Technology group. Quantum Computing with Trapped Ions Quantum Information Science Photonic Device Development Quantum Communication Networks His research focuses on scalable quantum information processors using trapped atomic ions and advanced photonic technologies. Key innovations include microfabricated ion traps, optical MEMS, and cryogenic systems for quantum integration. Recent publications highlight trapped ion quantum simulation, high-fidelity gate design, and photonic error mitigation. His group develops practical quantum hardware and co-founded IonQ, the first publicly traded pure-play quantum computing company. Fellow, American Physics Society (2021) Stansell Family Distinguished Research Award (2016) Fellow, National Academy of Inventors Fellow, Optica (formerly OSA) Kim's work bridges quantum physics and engineering, with over 80 patents and leadership in Duke's quantum computing initiatives. He recently stepped down as IonQ's CTO while maintaining active research and strategic roles at Duke.
Olindo Isabella serves as a Full Professor within the Faculty of Electrical Engineering, Mathematics and Computer Science at Delft University of Technology. She heads the Photovoltaic Materials and Devices (PVMD) research group, driving innovation in solar energy conversion technologies. Her academic role encompasses teaching, research leadership, and extensive collaboration with industry and international institutions to advance photovoltaic science and engineering. Professor Isabella's research spans multiple domains of photovoltaics, including silicon and perovskite solar cells, thin-film technologies, offshore floating systems, and agrivoltaics. She investigates material properties, device physics, and system performance to enhance efficiency, reliability, and environmental sustainability of solar energy solutions. Her work integrates experimental and computational approaches for comprehensive analysis. Analysis of her recent publications indicates a strategic focus on machine learning for PV-climate classification, impedance spectroscopy of silicon solar cells, offshore floating platform engineering, and perovskite crystallization processes. These studies collectively address key barriers to large-scale solar deployment, such as performance prediction, structural integrity in marine environments, and novel material synthesis. Scientific Awards: The available information does not mention any specific awards or honors for Professor Isabella. She has guided the research of 20 students and secured competitive funding for impactful projects. Currently, she leads SYMBIOSYST (2023-2026), which explores symbiotic relationships between solar PV and agriculture, and recently completed TRUST-PV (2020-2024), aimed at improving PV plant integration across market segments through machine learning and monitoring technologies. The PVMD group under her direction operates state-of-the-art laboratories for solar cell fabrication and characterization. The team collaborates with global partners on field trials, data analysis, and technology development, contributing to both fundamental knowledge and practical applications in renewable energy.
Wengong Jin is an Assistant Professor at the Khoury College of Computer Sciences, Northeastern University, and a visiting research scientist at the Eric and Wendy Schmidt Center at the Broad Institute. He holds a PhD from MIT CSAIL, advised by Prof. Regina Barzilay and Prof. Tommi Jaakkola. Research Interests: His work focuses on geometric and generative AI models for drug discovery, biology, and chemical engineering. Key areas include equivariant neural networks (e.g., FAFormer), diffusion models for binding energy prediction, antibody/enzyme design (RefineGNN, SurfPro), and molecular design through graph neural networks (Junction Tree VAE). He also explores domain generalization and systems for autonomous molecular discovery. Publications: His research has been published in top venues like NeurIPS, ICLR, ICML, Nature, Science, and Cell. Recent breakthroughs include discovering novel antibiotics using explainable AI and designing synergistic drug combinations for cancer treatment. Awards: He has received the BroadIgnite Award, Dimitris N. Chorafas Prize, and MIT EECS Outstanding Thesis Award for his contributions to computational biology and AI-driven drug discovery. Teaching: Currently teaches a PhD seminar on AI for Science, focusing on integrating machine learning into scientific discovery processes.
Raul Astudillo Marban is a Postdoctoral Scholar Research Associate in the Department of Computing and Mathematical Sciences at Caltech, hosted by Professor Yisong Yue. He will join MBZUAI as a tenure-track Assistant Professor in August 2025. His research focuses on adaptive learning and decision-making in complex, data-intensive environments, with applications in personalized healthcare, engineering design, and scientific discovery. He earned his Ph.D. in Operations Research and Information Engineering from Cornell University under Professor Peter Frazier and holds an undergraduate degree in Mathematics from the University of Guanajuato and the Center for Research in Mathematics. His work integrates Bayesian optimization and machine learning to address real-world challenges such as protein engineering, plant breeding, and computational biology. Key contributions include steering generative models with experimental data, preferential multi-objective optimization, and cost-aware Bayesian strategies. He has received recognition as a Rising Star in Management Science and Engineering (Stanford) and a Rising Star in Data Science (University of Chicago/UCSD). Recent research highlights include optimizing protein fitness through generative models, active learning in directed evolution, and Bayesian optimization for budget allocation in agriculture. His publications span top venues like NeurIPS, Nature Communications, and TMLR. He actively recruits students/researchers for projects in machine learning and optimization.
Connor Coley is the Henri Slezynger (1957) Career Development Assistant Professor at the Massachusetts Institute of Technology (MIT) School of Engineering. His research bridges chemistry and machine learning, focusing on autonomous molecular discovery, predictive chemistry, and laboratory automation. Education: Ph.D., MIT (2019) M.S.CEP., MIT (2016) B.S., Caltech (2014) Research Interests: Dr. Coley’s work centers on domain-informed machine learning for chemistry, computer-aided molecular design, and autonomous laboratories. Key themes include predictive modeling of chemical reactivity, optimization of synthesis pathways, and integration of AI with experimental data for drug discovery and materials science. Publications: His recent articles highlight advancements in AI-driven reaction prediction, molecular representation learning, and laboratory automation. Trends include applications of Bayesian optimization, contrastive learning, and diffusion models to chemical discovery. Scientific Awards: Camille Dreyfus Teacher-Scholar Award (2025) James W. Swan Outstanding Faculty (2025) Schmidt Futures AI2050 Early Career Fellow (2022) NSF CAREER Award (2021) Forbes 30 Under 30: Healthcare (2019) Software & Tools: He leads the open-source ASKCOS software suite for synthesis planning, adopted by 35,000+ chemists and deployed at 15+ pharmaceutical companies. His team also develops tools for metabolomics and molecular representation learning.
Robert J. Hamers is a Professor of Chemistry and the Steenbock Professor of Physical Science at the University of Wisconsin-Madison . He serves as the Director of the Center for Sustainable Nanotechnology , a multi-institutional collaboration, and is a Senior Editor for Accounts of Chemical Research . Additionally, he co-founded the startup Silatronix, Inc. and leads the ACS/UW-Madison Bridge to the Chemistry Doctorate Program . B.S. in Chemistry, University of Wisconsin-Madison (1980) Ph.D. in Chemistry, Cornell University (1986) Hamers' research focuses on surface chemistry, nanotechnology, and renewable energy , with specific interests in electrochemical energy storage, photoelectron emission mechanisms, and environmental impacts of nanomaterials . His group develops ultra-stable surface chemistries for energy devices and investigates charge-transfer processes at material interfaces . Recent publications highlight advances in diamond-based materials , organosilicon electrolyte additives , and environmental fate of nanomaterials . Scientific recognitions include the Wisconsin Distinguished Professor title. His work bridges fundamental surface science with applied technologies through collaborations with academic institutions, national laboratories, and industry partners like Dow Chemical . The Hamers Group actively trains graduate students and postdoctoral researchers in multidisciplinary approaches.
John Paisley is an Associate Professor of Electrical Engineering at Columbia University's Fu Foundation School of Engineering and Applied Science, and a member of Columbia's Data Science Institute (DSI). He holds a B.S., M.S., and Ph.D. in Electrical and Computer Engineering from Duke University (2004-2010), followed by postdoctoral research in Computer Science at Princeton University and UC Berkeley. His research focuses on Bayesian models, posterior inference techniques for Big Data, and applications in data analysis, recommendation systems, information retrieval, and compressed sensing. He has pioneered methods like Bayesian Gaussian Process ODEs and Double Normalizing Flows, with recent work emphasizing uncertainty quantification in environmental modeling and neuroimaging analysis. His collaborative workflows (e.g., bneR ) address air pollution exposure and PM2.5 concentration uncertainties, combining Bayesian nonparametric ensembles with geospatial data. He has also developed frameworks for neural network interpretability, image denoising, and compressed sensing MRI. Paisley's work bridges statistical theory and applied machine learning, with applications in healthcare, environmental science, and geophysics. His academic contributions include over 50 publications since 2016, spanning topics like deep metric learning, adversarial learning, and variational inference optimization. He maintains an active research group and serves on editorial boards for machine learning and signal processing journals.
Matthew L Becker is the Hugo L Blomquist Distinguished Professor of Chemistry at Duke University, with additional appointments in Mechanical Engineering and Material Science, and Biomedical Engineering. His research focuses on polymer chemistry, bioconjugate chemistry, molecular imaging, additive manufacturing, and degradable materials for bone, soft tissue, neural, and vascular tissue engineering. Education: B.S. from Northwest Missouri State University (1998), M.A. (2000) and Ph.D. (2003) from Washington University in St. Louis Research interests include developing tunable degradable polymers for flexible electronics, tissue engineering (bone, neural, vascular), and additive manufacturing. His group is pioneering 3D printing of bioresorbable medical devices and custom inks for biomaterials. Recent work explores stereochemistry-dependent polymer properties, mechanochromism, and machine learning-driven biomaterials design. Key applications: Drug delivery systems Biodegradable adhesives Tissue regeneration scaffolds Scientific honors include: Fellow, National Academy of Inventors (2022) Fellow, American Chemical Society (2020) Carl S. Marvel Award in Creative Polymer Chemistry (2019) Fellow, American Institute for Medical and Biomedical Engineering (2018) Fellow, Royal Society of Chemistry (2017) Biomacromolecules/Macromolecules Young Investigator Award (2015) He teaches advanced courses in mechanical engineering and polymer chemistry, with a focus on 3D printing and biomaterials. His group has developed novel medical devices including resorbable suture anchors, hernia mesh coatings, and neuroprosthetic scaffolds.
Weiping Tang is a Professor of Pharmaceutical Sciences and Chemistry at the University of Wisconsin-Madison, holding the Janis Apinis Professorship in the School of Pharmacy and the Vilas Distinguished Achievement Professorship. He also serves as Director of the Medicinal Chemistry Center at the School of Pharmacy and maintains a faculty appointment with the Department of Chemistry in the College of Letters and Science. Janis Apinis Professor of Pharmaceutical Sciences Vilas Distinguished Achievement Professor Director of Medicinal Chemistry Center Faculty Appointment with Department of Chemistry Dr. Tang received his B.S. in Chemistry from Peking University in 1997, M.S. in Chemistry from New York University in 1999, Ph.D. in Organic Chemistry from Stanford University in 2005, and completed a postdoctoral fellowship in Medicinal Chemistry, Chemical Biology and Drug Discovery at Harvard University in 2007. Dr. Tang's research program focuses on drug discovery for cancer, infectious diseases, and neurodegenerative disorders through three interconnected areas: Organic Synthesis (advancing glycoscience through novel carbohydrate synthesis technologies), Medicinal Chemistry (developing small molecules that selectively remove disease-associated proteins), and Chemical Biology (dissecting biological pathways using novel small molecule probes). His group operates as an interdisciplinary team where chemists and biologists collaborate closely on drug discovery projects, with particular emphasis on developing novel degraders for disease-causing proteins. Analysis of Dr. Tang's publication record reveals a significant shift toward targeted protein degradation technologies, particularly PROTACs and molecular glues, while maintaining strong foundations in carbohydrate chemistry. His most impactful recent work includes developing degraders for extracellular and membrane proteins (previously considered 'undruggable'), creating rapid synthesis platforms like Rapid-TAC and Rapid-Glue, and advancing understanding of ternary complex formation for novel PROTAC design. His research spans both chemical methodology development and therapeutic applications across multiple disease areas. Vilas Distinguished Achievement Professorship Janis Apinis Professorship Numerous high-impact publications in leading chemistry and pharmacology journals Editor's pick and hot paper designations for significant contributions Dr. Tang mentors a diverse team of graduate students, postdoctoral fellows, and staff scientists with expertise spanning synthetic chemistry, medicinal chemistry, carbohydrate chemistry, computational chemistry, biochemistry, and cell biology. His group has developed innovative platforms for the rapid synthesis of protein degraders and has made significant contributions to understanding the mechanisms of action for these novel therapeutics. Current research includes developing selective degraders for cancer targets like RIPK1, BRD4, and CARM1, as well as advancing delivery systems for clinical translation. The Tang Research Group maintains state-of-the-art facilities within the School of Pharmacy at UW-Madison, equipped for comprehensive chemical synthesis, compound characterization, and biological evaluation. The group actively collaborates with researchers across campus and with industry partners to advance discoveries toward clinical applications, with particular focus on cancer therapeutics and protein degradation technologies.
Ambuj K. Singh is a Distinguished Professor of Computer Science at the University of California, Santa Barbara (UCSB), with a part-time appointment in the Biomolecular Science and Engineering Program. He holds a PhD from the University of Texas at Austin (1989), an MS from Iowa State University (1984), and a BTech from the Indian Institute of Technology, Kharagpur (1982). His campus affiliations include the Center for Bio-Image Informatics, Information Network Academic Research Center, and IGERT on Network Science. PhD, University of Texas at Austin, 1989 M.S., Iowa State University, 1984 B.Tech., Indian Institute of Technology, Kharagpur, 1982 Research interests span network science, machine learning, and bioinformatics, with a focus on graph-based methodologies. His work addresses: Data-centric modeling of dynamic networks Representation learning and explainability in graph neural networks Network analysis in social systems and biological networks Applications in drug discovery and brain sciences Geometry-preserving distance metrics for data integrity Recent publications highlight advancements in counterfactual explanations, GNN benchmarking, molecular graph pretraining, and self-attention for event detection. Scientific contributions include: Founding Acelot, Inc., an in silico drug discovery company Editorial roles at IEEE Transactions on Knowledge & Data Engineering and BMC Journal of Clinical Bioinformatics NSF-IGERT (2013-2018), ARL-funded Information Networks Academic Research Center (2009-2014), and US Army MURI grants Advising has involved mentoring over 50 graduate/postdoctoral students, including 30+ PhD candidates. He leads a multidisciplinary research group at UCSB and collaborates with off-campus entities like Acelot, Inc.
Martin Z. Bazant is the E. G. Roos (1944) Professor of Chemical Engineering and Professor of Mathematics at the Massachusetts Institute of Technology (MIT), holding the Digital Learning Officer role in the Department of Chemical Engineering. His research focuses on mathematical modeling of electrochemical systems, transport phenomena, and applied mathematics, with significant contributions to battery technology and electrochemical energy storage. He is affiliated with MIT’s Department of Mathematics and the MIT Energy Initiative (MITEI), leading initiatives like the Center for Battery Sustainability and D3BATT. Education: Ph.D. from Harvard University (1997), M.S. and B.S. from the University of Arizona (1993, 1992). His work bridges theory and application, addressing challenges in lithium-ion batteries, solid-state systems, and electrolyte dynamics. Notable achievements include pioneering studies on coupled ion-electron transfer mechanisms and phase separation in battery materials. He is an elected member of the National Academy of Engineering (2025) and a Fellow of the Electrochemical Society (2023). As an educator, he develops MOOCs on transport phenomena and contributes to digital learning initiatives. His research group explores advanced battery diagnostics, machine learning for materials science, and environmental applications of electrochemical processes. Key collaborations include startups like Lithios, Inc., and leadership roles in professional societies such as the International Electrokinetics Society.
Richard E. Turner is a Professor of Machine Learning at the University of Cambridge's Department of Engineering and Research Lead for AI for Weather Prediction at the Alan Turing Institute. He serves as Cambridge Lead for the EPSRC Probabilistic AI Hub and previously held roles including Visiting Researcher at Microsoft Research, Co-Director of the AI4ER CDT, and Course Director for the Machine Learning and Machine Intelligence MPhil program. Current research focuses on probabilistic machine learning fundamentals, environmental prediction (weather/climate), and spatio-temporal modeling combining deep learning with Bayesian methods Supervised 26 PhD students (13 graduated) and 7 research assistants/associates Secured over £30M in research funding from EPSRC, Microsoft, Toyota, Google, DeepMind, Amazon, and Improbable Featured in BBC Radio 5 Live's The Naked Scientist, BBC World Service's Click, and Wired Magazine His recent publications demonstrate expertise in diffusion models for PDE simulations, Gaussian Processes for environmental applications, and Bayesian methods for spatio-temporal forecasting. Key trends include climate modeling using ML, neural PDE solvers, and scalable probabilistic inference. Awards : Cambridge Students' Union Teaching Award for Lecturing; supervised Qualcomm Innovation Fellowship winner Collaborations : Microsoft Research (AI4Science), Alan Turing Institute, EPSRC Probabilistic AI Hub Turner leads the Turner Group within Cambridge's Machine Learning Group, focusing on uncertainty-aware ML for scientific applications. Current research assistants work on topics like meta-learning, Bayesian inference, and climate science applications.
Professor Omar Matar is a Professor of Fluid Mechanics and RAEng/PETRONAS Research Chair in Multiphase Fluid Dynamics at the Department of Chemical Engineering, Imperial College London. He leads the Matar Fluids Group, focusing on interfacial fluid mechanics, multiphase flows, computational fluid dynamics (CFD), and applications in energy, manufacturing, and nanotechnology. His roles include Head of Department of Chemical Engineering, Director of the PETRONAS Centre for Engineering of Multiphase Systems (PETCEMS), and Editor-in-Chief of the Journal of Engineering Mathematics. Education: PhD in Chemical Engineering, Princeton University (1993) MEng Chemical Engineering, Imperial College London (1989) Research Interests: Interfacial fluid mechanics, multiphase flows, CFD, and machine learning 2D materials exfoliation and scale-up, immersive technologies (AR/VR) Applications in energy systems, nanotechnology, and personalized education Awards: Fellow of the Royal Academy of Engineering (2020) Recipient of the Imperial College President’s Medal (2020) EPSRC Programme Grant Principal Investigator (MEMPHIS, PREMIERE) Grants & Projects: MEMPHIS: £5M EPSRC-funded Programme Grant (2012–2017) PREMIERE: EPSRC Programme Grant (2019–present) PETCEMS: PETRONAS-funded Centre for Multiphase Systems Engineering Labs & Collaborations: Leads the Matar Fluids Group, collaborating with institutions like UCL, University of Edinburgh, and industry partners such as BP and First Light Fusion. Active in developing high-performance CFD codes (e.g., BLUE) and machine learning-driven models for multiphase systems.
Farhad Rachidi-Haeri is a Titular Professor and Head of the Electromagnetic Compatibility (EMC) Group at EPFL. His expertise spans EMC research, lightning electromagnetics, time reversal techniques, and fault location in power systems. He has led the EMC Group since the 1980s, with funding from the Swiss National Science Foundation, European Union, and private sector collaborations. His work involves international partnerships with institutions like the University of Toronto and KTH. Education: PhD in Electrical Engineering from EPFL (1991), M.S. from EPFL (1986). Roles: President of Swiss National Committee of URSI (2012–2020), Editor-in-Chief of IEEE Transactions on EMC (2013–2015), and member of the Academy of Sciences of Bologna Institute (2019). Research Focus: Lightning interaction with infrastructure, electromagnetic field modeling, time reversal applications for fault detection, and high-frequency transient analysis. His work bridges theoretical physics and engineering, addressing challenges in power systems, lightning protection, and aerospace. Awards: IEEE EMC Technical Achievement Award (2005), Berger Award (2016), and Distinguished Honorary Professor at Tsinghua University (2024). Over 400 peer-reviewed papers and 500 conference contributions reflect his prolific research output. Labs/Teams: Leads the EMC Laboratory at EPFL, focusing on experimental and numerical studies of electromagnetic phenomena. Collaborates with global networks on projects like Laser Lightning Control and structural lightning protection for wind turbines.
Dr. Kai Gong is an Assistant Professor of Civil and Environmental Engineering at Rice University, with affiliations at the Rice Advanced Materials Institute and Ken Kennedy Institute. His research focuses on sustainable infrastructure materials, environmental sustainability, and materials science. He holds a Ph.D. in Civil & Environmental Engineering and Materials Science from Princeton University, an MEngSci from Monash University (Australia), and dual B.S. degrees from Monash University and Central South University (China). Research Interests: Development of durable, sustainable infrastructure materials Waste encapsulation and conversion to value-added products Carbon mineralization and utilization Advanced characterization techniques (synchrotron/neutron scattering) Data-driven modeling and atomistic simulations Notable Awards: 2023 Le Chatelier Medal (Cement and Concrete Research) 2024 Giatec Award for Best Paper in Sustainability Walbridge Fund Graduate Award (2019) His work integrates computational methods (e.g., molecular dynamics) with experimental techniques to address decarbonization challenges in infrastructure. The Gong Research Group actively seeks motivated researchers for opportunities in sustainable materials innovation.
