Search for tag: "workshop on materials computation"
Alejandro Strachan, Purdue UniversityMolecular dynamics exploration of new materials and phenomena – how can we quantify uncertainties?
From Dallas Trinkle
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Danny Perez, Los Alamos National LabLeveraging massive parallelism to extend atomistic simulation timescales
From Dallas Trinkle
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Somnath Ghosh, Johns Hopkins UniversitySpatial and Temporal Multiscale Models for Addressing the Integrated Computational Structure-Materials Engineering Initiative
From Dallas Trinkle
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Stephen Foiles, Sandia National LabUsing molecular dynamics to understand the complexity of grain boundaries
From Dallas Trinkle
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Logan Ward, University of ChicagoMaterials Data Facility: A distributed model for the materials data community
From Dallas Trinkle
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Ryan Elliott, University of MinnesotaOpenKIM: Tested portable interatomic models for molecular and multiscale simulations
From Dallas Trinkle
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