David Furman is a Herchel Smith Research Fellow at Cambridge University. His research interests include Computational Molecular Science, Multiscale Modeling and Statistical Mechanics. He is the developer of several open-source scientific codes for global optimization, enhanced sampling, reactive molecular dynamics simulations and quantum dynamics.
PhD in Theoretical Chemistry, 2017
Hebrew University of Jerusalem
MSc (direct PhD track) in Theoretical Chemistry, 2013
Hebrew University of Jerusalem
BSc in Chemistry, 2009
Ben Gurion University of the Negev