Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: I. Toward Massively Parallel Direct Space Computations

Title
Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: I. Toward Massively Parallel Direct Space Computations
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 10, Issue 4, Pages 1638-1651
Publisher
American Chemical Society (ACS)
Online
2014-03-01
DOI
10.1021/ct401096t

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