Search for tag: "workshop on materials computation"

Shiwei Zhang, College of William and Mary

Inside materials computation — the many electron problem

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Alejandro Strachan, Purdue University

Molecular dynamics exploration of new materials and phenomena – how can we quantify uncertainties?

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Danny Perez, Los Alamos National Lab

Leveraging massive parallelism to extend atomistic simulation timescales

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Somnath Ghosh, Johns Hopkins University

Spatial and Temporal Multiscale Models for Addressing the Integrated Computational Structure-Materials Engineering Initiative

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Stephen Foiles, Sandia National Lab

Using molecular dynamics to understand the complexity of grain boundaries

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Logan Ward, University of Chicago

Materials Data Facility: A distributed model for the materials data community

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Ryan Elliott, University of Minnesota

OpenKIM: Tested portable interatomic models for molecular and multiscale simulations

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Bill Gropp, Director of NCSA

Opening remarks

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Harley Johnson, Univ. Illinois, Urbana-Champaign

Welcome remarks

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