Bulletin of the American Physical Society
APS March Meeting 2017
Volume 62, Number 4
Monday–Friday, March 13–17, 2017; New Orleans, Louisiana
Session F26: Advances in Molecular Dynamics Simulation: From Atomistic to Coarse Grained Models - III
11:15 AM–2:15 PM,
Tuesday, March 14, 2017
Room: 289
Sponsoring
Unit:
DCP
Chair: Angel Garcia, Los Alamos National Laboratory
Abstract ID: BAPS.2017.MAR.F26.6
Abstract: F26.00006 : Scalable and fast concurrent multiscale molecular simulation with predictive parallelization scheme
1:03 PM–1:15 PM
Preview Abstract Abstract
Authors:
Horacio V. Guzman
(Max Planck Institute for Polymer Research)
Christoph Junghans
(Computer, Computational, and Statistical Sciences Division, Los Alamos National Laboratory)
Karsten Kreis
(Max Planck Institute for Polymer Research)
Aoife Fogarty
(Max Planck Institute for Polymer Research)
Kurt Kremer
(Max Planck Institute for Polymer Research)
Torsten Stuehn
(Max Planck Institute for Polymer Research)
To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2017.MAR.F26.6
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