Topology, molecular simulation, and machine learning as routes to prediction of structure and phase behavior in molecular and atomic crystals – Mark Tuckerman – New York University
12 noon in MR1027
IDEALS CREST - Phase II CREST Center for Interface Design and Engineered Assembly of Low Dimensional Systems (IDEALS)
Phase II CREST Center for Interface Design and Engineered Assembly of Low Dimensional Systems (IDEALS)