Find Academic Supervisors

Peichen ZhongView profile

Assistant Professor

• Materials Science
• Machine Learning
• Computational Modeling
• +5 more

Dr. Peichen Zhong is an Assistant Professor in the Department of Materials Science and Engineering at the National University of Singapore (NUS). He leads the Applied Machine Learning and Materials Modeling (AM³) Group, focused on advancing computational methods for clean energy technologies. His research integrates machine learning with atomistic simulations to tackle challenges in battery materials, disordered materials, and sustainable energy systems. Education: B.S. in Physics from University of Science and Technology of China (2018); Ph.D. in Materials Science from UC Berkeley (2023, advised by Prof. Gerbrand Ceder); Postdoctoral training at Lawrence Berkeley National Lab and BIDMaP, co-advised by Persson, Cheng, and Krishnapriyan. Research Interests: Computational modeling of battery cathodes/electrolytes, AI-driven interatomic potentials, statistical mechanics in disordered materials, and generative models for scientific discovery. Key areas include Li/Na-ion batteries, solid-state reactions, and sustainable energy materials. Awards: BIDMaP Emerging Scholar Fellowship (UC Berkeley CDSS, 202?), 2023 Rising Stars in Materials Science (CMU/MIT/Stanford). Labs/Teams: The AM³ Group at NUS MSE focuses on interdisciplinary research combining theory, computation, and AI4Science. Current openings include PhD students and postdoctoral researchers.

Jimeng SunView profile

Professor

• Artificial Intelligence
• Healthcare Analytics
• Drug Discovery
• +5 more

Dr. Jimeng Sun is a Health Innovation Professor at the Siebel School of Computing and Data Science and Carle Illinois College of Medicine at the University of Illinois Urbana-Champaign. Co-founder of Keiji AI , he leads groundbreaking research at the intersection of artificial intelligence and healthcare, actively deploying clinical AI systems and developing frameworks like PyHealth and Therapeutics Data Commons . His research spans four major areas: Clinical AI Systems : Developing interpretable models (e.g., RETAIN) for patient similarity, temporal event prediction, medication recommendation, and clinical outcome forecasting Drug Discovery : Creating molecular optimization frameworks, drug-target interaction models, and AI-driven platforms Clinical Trials : Pioneering patient-trial matching, outcome prediction, and optimization frameworks using deep learning and graph neural networks Biosignal Analysis : Advancing sleep staging, seizure classification, and automated EEG/Cardiac monitoring systems With over 500 top-tier publications (including in Nature , NEJM AI , and leading AI conferences) and an h-index of 99, his work has been recognized with the Top 100 AI Leaders in Drug Discovery and Advanced Healthcare award. He maintains active collaborations with institutions like Massachusetts General Hospital , Medidata Solutions , and OSF Healthcare . His recent publications reveal a strong focus on: Reinforcement learning applications in medical data analysis Large language model adaptation for clinical tasks Knowledge graph integration with AI systems Synthetic data generation for healthcare Multi-modal learning in clinical contexts Explainable AI for medical applications Dr. Sun's lab ( Sunlab ) emphasizes practical impact over theoretical work, actively collaborating with hospitals and healthtech companies. He welcomes contributions from clinicians, researchers, and industry partners through initiatives like his AI for Health webinar series .

Subhransu MajiView profile

Associate Professor

• Computer Vision
• Machine Learning
• Artificial Intelligence
• +5 more

Subhransu Maji is an Associate Professor in the Manning College of Information and Computer Sciences at the University of Massachusetts Amherst, and the co-director of the Computer Vision Lab. He is also affiliated with the Center for Data Science and holds a part-time role as an Amazon Scholar. His research focuses on high-level visual recognition algorithms and interdisciplinary applications in ecology and astronomy. He has received prestigious awards including the NSF CAREER Award (2018), Best Paper at WACV 2015, and the Google Graduate Fellowship (2008). Education: PhD in Computer Science from UC Berkeley (2011), BTech from IIT Kanpur (2006). Prior roles include Research Assistant Professor at Toyota Technological Institute at Chicago (2012-2014). Research Interests: Computer Vision Machine Learning AI Applications in Ecology and Astronomy 3D Shape Understanding Climate Science Grants and Funding: Supported by NSF, NASA, Climate Change AI, and industry grants from Facebook, NVIDIA, Adobe, and Dolby. Current projects include satellite imagery analysis for ecology and material science applications using deep learning. Labs and Teams: Leads the Computer Vision Lab, collaborates with interdisciplinary teams on ecological monitoring (e.g., bird migration tracking via radar data) and material property prediction (e.g., zeolite adsorption modeling).

Ashwin BALIGAView profile

Assistant Professor

• B2B Marketing
• Sales Management
• Service Recovery
• +5 more

Ashwin BALIGA is an Assistant Professor of Sales at IÉSEG School of Management , France, since 2022. He holds a Ph.D. in B2B Marketing from the Indian Institute of Technology, Madras (2022), a Master of Technology in Engineering Management (2015), and a Bachelor’s in Mechanical Engineering (2011). Ph.D. in B2B Marketing, Indian Institute of Technology, Madras (2022) Masters of Technology in Engineering Management, Manipal Institute of Technology (2015) Bachelors in Mechanical Engineering, National Institute of Engineering, Mysore (2011) His research focuses on B2B Service Failure & Recovery , Mental Health in B2B Sales , Technology in B2B Sales , and Buyer-Supplier Relationships . Recent work includes systematic reviews and morphological analyses of DEI in B2B selling, mental health impacts, and tech-driven sales strategies. In 2025, he received the Best Reviewer Award from the Journal of Hospitality and Tourism Management (JHTM). Additional accolades include the Sri N Kannan Prize for Best PhD Thesis in Marketing (2022), multiple gold medals for academic excellence (2015, 2011), and recognition for research contributions at NASMEI and the Sheth Foundation Doctoral Consortium. Baliga teaches Selling Techniques at the bachelor’s level and Services Marketing and Sales Management at the master’s level. He is a member of the Laboratory of Economics and Management (LEM) and has contributed to journals like the Journal of Personal Selling and Sales Management, Journal of Business Research, and the International Journal of Mineral Processing.

Gloria Milena Monsalve BravoView profile

Research Fellow

• Multiscale Simulation
• Molecular Simulation
• Gas Permeation
• +7 more

Dr. Gloria Milena Monsalve Bravo is an Advanced Queensland Industry Research Fellow and lecturer at The University of Queensland's School of Chemical Engineering, where she develops novel multiscale simulation techniques combining molecular simulations with macroscopic physics-based modeling to solve complex energy and environmental problems. Her interdisciplinary work bridges applied mathematics and engineering to improve understanding of phenomena in complex systems across chemical, biomedical, and ecological applications. Her research focuses on: Multiscale simulation techniques for complex systems Molecular simulations coupled with macroscopic modeling Gas permeation and separation in mixed-matrix membranes Uncertainty and sensitivity analysis in mathematical models Applied mathematics for engineering problems Dr. Monsalve Bravo's publication record demonstrates a strong trajectory in membrane technology and computational modeling. Her recent work has advanced understanding of gas transport in novel membrane materials, particularly mixed-matrix membranes, with applications in carbon capture and hydrogen storage. She has made significant contributions to theoretical frameworks for modeling permeation in finite-sized composite systems and developed Bayesian approaches for analyzing parameter uncertainty in sorption predictions. Her research bridges fundamental science with practical applications in energy and environmental engineering. Her scientific contributions have been recognized through research funding including: ARC Research Hub for Value-Added Processing of Underutilised Carbon Wastes (2024-2029) Tailor-made composite membranes for greenhouse gas capture (2023-2026) through Advance Queensland Industry Research Fellowships Dr. Monsalve Bravo actively mentors PhD students on cutting-edge projects related to membrane technology, catalyst development, and waste conversion. She collaborates extensively across disciplines, as evidenced by her diverse publication record spanning chemical engineering, materials science, and environmental applications.

Gary PielakView profile

Professor

• Protein Biophysics
• In-Cell NMR Spectroscopy
• Macromolecular Crowding
• +3 more

Gary Pielak is a Kenan Distinguished Professor of Chemistry, Biochemistry, and Biophysics at the University of North Carolina at Chapel Hill, with a joint appointment in the School of Medicine. His research focuses on high-resolution protein NMR studies in living cells and the biophysics of tardigrade desiccation-tolerance proteins, bridging structural biology and molecular biophysics. Education: BS in Chemistry from Bradley University (1977), PhD in Biochemistry from Washington State University (1983), Postdoc at the University of British Columbia (1983-1986), Postdoc at Oxford University (1986-1988). Research Interests center on understanding protein structure, stability, and function in physiologically relevant environments. Key areas include: In-Cell NMR: Quantifying protein behavior in living cells using advanced NMR techniques. Macromolecular Crowding: Studying synthetic polymers and proteins as crowding agents to mimic cellular environments. Tardigrade Biology: Exploring desiccation-tolerance mechanisms in intrinsically disordered proteins from water bears. Recent Publications highlight interdisciplinary trends, combining AI-driven stability prediction, solid-state NMR for dry protein analysis, and molecular glass/gel applications for preservation. His Scientific Awards include: NIH Pioneer Award DuPont and Morrow Young Faculty Awards Multiple UNC Mentorship Awards Mentorship is a cornerstone, with a focus on training graduate students and advancing NMR methodologies. His group employs Research Methods : 19F, 1H, 15N, and 13C NMR Circular Dichroism and Calorimetry Protein Expression in E. coli

Bradley D. OlsenView profile

Professor

• Polymer Science
• Materials Engineering
• Soft Condensed Matter Physics
• +4 more

Bradley D. Olsen is a full professor in the Department of Chemical Engineering at the Massachusetts Institute of Technology (MIT), where he leads research at the intersection of polymer science, soft matter physics, and bioengineering. His work focuses on designing materials for critical applications in biotechnology, hemostasis, and sustainable polymer development while advancing fundamental understanding of polymer network mechanics and self-assembly. Education: Ph.D. in Chemical Engineering, University of California Berkeley (2007) S.B. in Chemical Engineering, Massachusetts Institute of Technology (2003) Olsen's research spans protein-based materials, block copolymer phase behavior, and mechanochemical hydrogels. He has pioneered methods for quantifying polymer network topology, developing hemostatic nanoparticles, and creating bio-inspired materials for selective biomolecular transport and medical applications. His recent publications emphasize data-driven approaches to polymer characterization and educational outreach in materials science. Scientific Awards: American Physical Society (APS) Fellow (2023) Fulbright Amazonia Scholar (2023) Alexander and I. Michael Kasser Chair in Chemical Engineering (2021) ACS Macro Letters Young Investigator Award (2021) MIT Committed to Caring Honor (2019) AIChE Owens Corning Early Career Award (2019) APS Dillon Medal (2018) Kavli Emerging Leader in Chemistry (2017) ACS Polymer Division Fellow (2016) Camille Dreyfus-Teacher Scholar (2015) Alfred P. Sloan Research Fellow (2014) NSF Career Grant (2013) NIH Postdoctoral Fellowship (2008-2009) Hertz Fellow (2003-2007) Barry M. Goldwater Scholarship (2002) Olsen has received significant grant support including NSF Career (2013) and AFOSR (2012) awards. His teaching activities include innovative international outreach like the 2025 soccer-themed science camp in Brazil. The Olsen Group at MIT explores advanced materials with applications ranging from trauma care to sustainable polymers.

Ron H.J. PeerlingsView profile

Associate Professor

• Micromechanics
• Micro-plasticity
• Multiscale modelling
• +7 more

Ron H.J. Peerlings is Associate Professor in the Department of Mechanical Engineering at Eindhoven University of Technology (TU/e) , where he leads the Mechanics of Materials research group. Promoted to Associate Professor in 2007 after joining as Assistant Professor in 2000, he has built an extensive portfolio in theoretical and computational mechanics of materials. Education: PhD (1999) – Eindhoven University of Technology, thesis: Enhanced damage modelling for fracture and fatigue Post-doctoral research (1999–2000) – University of Cambridge, Engineering Department Research interests revolve around micromechanics , micro-plasticity , multiscale modelling , homogenisation , damage and fracture , and enriched continuum theories . His work spans advanced high-strength steels, composites, paper and fibrous networks, with strong emphasis on coupling rigorous theoretical developments to industrially motivated problems. His recent publications (2023-2025) demonstrate a clear trajectory towards integrating advanced experimental techniques (e.g., digital image correlation, micro-mechanical testing) with high-fidelity computational frameworks such as crystal-plasticity finite-element modelling, FFT-based solvers and micromorphic homogenisation. Dominant themes include: Deformation and fracture in lath martensite and dual-phase steels Hygro-mechanics of paper and fibrous networks Pattern-transforming mechanical metamaterials Discrete-to-continuum scale bridging methods Scientific awards are not explicitly listed in the provided material; however, his prolific output (294 research items, >6500 citations) attests to significant peer recognition. Teaching & supervision: He delivers courses on Computational Mechanics – Numerical Methods for Fluids and Solids and Fracture Mechanics – Theory and Application , and has supervised >80 student works and numerous PhD candidates whose names appear on joint publications. Laboratory & teams: He heads the Group Peerlings within the Mechanics of Materials cluster, maintaining close collaboration with the Mechanics of Materials Group Geers and extensive national/international experimental and computational networks.

Daniel E. HoView profile

Professor

• Artificial Intelligence Policy
• Regulatory Governance
• Fairness in AI
• +3 more

Daniel E. Ho holds multiple prestigious positions at Stanford University: William Benjamin Scott and Luna M. Scott Professor of Law Professor of Political Science Professor of Computer Science (by courtesy) Senior Fellow, Stanford Institute for Economic Policy Research Senior Fellow, Stanford Institute for Human-Centered Artificial Intelligence Faculty Fellow, Center for Advanced Study in the Behavioral Sciences He serves on the National Artificial Intelligence Advisory Commission (NAIAC), as Senior Advisor on Responsible AI at the U.S. Department of Labor, and as a Public Member of the Administrative Conference of the United States (ACUS). Ho earned his J.D. from Yale Law School and Ph.D. from Harvard University, completing a clerkship with Judge Stephen F. Williams on the U.S. Court of Appeals for the District of Columbia Circuit. His research bridges artificial intelligence, law, and public policy with emphasis on: Regulatory governance frameworks for AI systems Fairness and bias mitigation in algorithmic decision-making Environmental enforcement using satellite imagery and computer vision Methods for estimating racial disparities without direct demographic data Legal AI reliability and statutory research systems Analysis of his 2025 publications reveals a consistent focus on practical AI governance tools addressing real-world regulatory challenges. Key themes include developing benchmarks for legal applications, mitigating hallucination in legal AI tools, and creating systems for statutory research. His work demonstrates strong integration of technical AI methods with policy implementation, particularly in environmental enforcement and fairness assessment. As Director of the Regulation, Evaluation, and Governance Lab (RegLab), Ho leads interdisciplinary research partnerships with government agencies. While specific grant details aren't provided, RegLab's operational model indicates substantial research funding for policy-relevant AI projects. No student advisees are mentioned in available materials. Ho's leadership extends to national advisory roles where he shapes federal AI policy through evidence-based recommendations, particularly regarding environmental protection and civil rights enforcement mechanisms.

Michael BaldeaView profile

Associate Professor

• Process Systems Engineering
• Energy Systems
• Nonlinear Optimization
• +3 more

Michael Baldea is an Associate Professor in the Department of Chemical Engineering at the University of Texas at Austin . He holds a Ph.D. in Chemical Engineering from the University of Minnesota (2006), with prior degrees from 'Babeş-Bolyai' University in Romania (M.Sc. 2001, Diploma 2000). His research group develops theoretical and computational methods for Process and Energy Systems Engineering , focusing on integrated decision-making, performance optimization, and process intensification with industrial validation. Education: Ph.D., Chemical Engineering, University of Minnesota (2006) M.Sc., Interface Process Engineering, 'Babeş-Bolyai' University (2001) Diploma, Chemical Engineering, 'Babeş-Bolyai' University (2000) Research Thrusts: Integrated decision-making in chemical/energy supply chains Process performance monitoring and optimization Process integration and intensification Key applications include grid-responsive chemical plants, intensified distillation/column designs, and renewable energy integration for building systems. Scientific Awards: Frank A. Liddell, Jr. Fellowship NSF CAREER Award (2015-2020) Moncrief Grand Challenges Faculty Award (2014) AIChE Outstanding Young Researcher Award (2017) Implementation : His group has translated research into commercial tools through partnerships with industrial test beds and is working to integrate methods into commercial simulators. They explore predictive approaches for building energy management and strategic capital investment analysis in next-generation energy systems.

ONG Ghim Ping RaymondView profile

Associate Professor

• Sustainable Pavements
• Multimodal Transport Infrastructure
• Transportation Planning
• +4 more

Dr. ONG Ghim Ping Raymond is an Associate Professor and Deputy Head (Research) at the Department of Civil and Environmental Engineering, National University of Singapore (NUS). He concurrently serves as Director (Operations) at the Coastal Protection and Flood Resilience Institute (CFI) Singapore. His expertise spans sustainable pavements, multimodal transport infrastructure, and urban mobility systems. Dr. Ong holds a B.Eng (Civil) with First Class Honours and a PhD from NUS, followed by postdoctoral research at Purdue University. He has authored/co-authored over 85 peer-reviewed journal articles and 120 conference papers. His research focuses on circular economy applications in infrastructure, car-lite urban design, and mega-projects like Tuas Port and Changi Airport expansions. Dr. Ong actively engages in policy advisory roles, serving on international committees for ASCE, ASTM, and EASTS. He has received prestigious awards including the Alfred Noble Prize (ASCE) and Takeuchi Yoshio Award (OCDI). His teaching accolades include multiple NUS Faculty of Engineering commendations. He advises on critical infrastructure projects for agencies like Changi Airport Group and Defence Science and Technology Agency. Dr. Ong frequently contributes to public discourse on transport and urban planning via media interviews and policy consultations.

Hrvoje JasakView profile

Professor

• Computational Fluid Dynamics (CFD)
• Continuum Mechanics
• Numerical Simulation Methods
• +5 more

Hrvoje Jasak is a Professor of Continuum Physics at the Department of Physics (Cavendish Laboratory), University of Cambridge. He holds a fellowship at Christ’s College. His academic journey includes a BSc in Mechanical Engineering from the University of Zagreb (1992) and a PhD in CFD from Imperial College London (1996). Prior to academia, he held engineering roles at CD-adapco (now Siemens PLM), Nabla Ltd, and Ansys-Fluent Inc., contributing to CFD software development. His research focuses on numerical simulation methods, continuum physics, multiphase flows, naval hydrodynamics, and software development. He co-created OpenFOAM, chairs its Numerics Technical Committee, and leads the Computational Continuum Mechanics (CCM) research group within the Laboratory for Scientific Computing. His work integrates advanced numerical techniques like the partially rotating grid method, finite volume algorithms, and multiphysics coupling frameworks. Jasak is a seasoned developer with 25+ years of C++ expertise, having authored ~1 million lines of code. His group’s projects include the Naval Hydro Pack , fluid-structure interaction solvers, and the Eulerian multi-fluid model for dense sprays. He actively collaborates on international initiatives like the NUMAP-FOAM Summer School and the OpenFOAM community. His teaching spans MPhil programs, PhD supervision, and specialized CFD courses. Current research explores wave-ice interaction, lubricated contact modeling, and open-source software innovation. The CCM group’s work bridges academia and industry, addressing challenges in marine engineering, energy systems, and computational mechanics.

• Photovoltaics
• Solar Cells
• Silicon Solar Cells
• +5 more

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 JinView profile

Assistant Professor

• AI for drug discovery
• Generative AI models
• Geometric deep learning
• +5 more

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.

Connor ColeyView profile

Assistant Professor

• Machine Learning for Chemistry
• Computer-Aided Molecular Design
• Synthesis Planning
• +5 more

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.