Expertise
Computational chemistry, Machine Learning, Nonequilibrium Assembly, Biomimetic Active Matter
Education
Ph.D., Theoretical Chemistry, University of Paris-SaclayBiosketch
Jerome Delhommelle, Ph.D., is a former student of the Ecole Normale Superieure of Paris-Saclay (France) and earned his Ph.D. in Theoretical Chemistry at the University of Paris-Saclay. He has been awarded an NSF CAREER award from the Division of Materials Research and an Outstanding Young Faculty award by the Division of Computers in Chemistry of the American Chemical Society. His research group is currently funded by NSF (Division of Chemistry) and DOE (Materials Sciences and Engineering Division). Delhommelle has co-authored an introductory textbook entitled 鈥淎 Mole of Chemistry鈥� (CRC Press) and he鈥檚 currently working on a graduate textbook: 鈥淢olecular Networking: Statistical Mechanics in the Age of AI and Machine Learning鈥�. He was recently elected vice-chair of the Topical Group on Data Science (GDS) of the American Physical Society. He is also the North American editor for 鈥淢olecular Simulation.鈥� In collaboration with Martin Karplus, Ph.D., 2013 Nobel Prize in Chemistry, he has developed a series of special issues on 鈥淔ree Energy simulations鈥� over the past five years.