Recent Developments in Computer Simulation Studies in Condensed Matter Physics

February 17-21, 2020

This annual workshop series highlights advances in applications, algorithms, and parallel implementations of computer simulation methods for the study of condensed matter systems. Topics of interest include, but are not limited to, Monte Carlo, molecular dynamics, and other numerical studies of material growth, structural and magnetic phase transitions, polymers, surfaces and interfaces, strongly correlated electron systems and exotic quantum phases, granular flow, diffusion, membranes and protein folding. Graduate student participation is encouraged.