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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, nanostructures, strongly correlated electron systems and models of exotic quantum phases. Other areas of interest include interfaces granular flow and other nonequilibrium systems, genomics, membranes and protein folding, free energy determinations, electronic structure, machine learning and novel simulation algorithms.

Graduate student participation is encouraged.

The 2022 workshop will be virtual and participants MUST register in order to obtain credentials to be allowed to enter the Zoom link. Registration is at

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