Extending atomistic simulation timescale in solid/liquid systems: Crystal growth from solution by a parallel-replica dynamics and continuum hybrid method

Title
Extending atomistic simulation timescale in solid/liquid systems: Crystal growth from solution by a parallel-replica dynamics and continuum hybrid method
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 140, Issue 4, Pages 044116
Publisher
AIP Publishing
Online
2014-02-01
DOI
10.1063/1.4862681

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