Multipole-Based Force Fields from ab Initio Interaction Energies and the Need for Jointly Refitting All Intermolecular Parameters

Published 2013 View Full Article

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Title
Multipole-Based Force Fields from ab Initio Interaction Energies and the Need for Jointly Refitting All Intermolecular Parameters
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 9, Issue 3, Pages 1499-1511
Publisher
American Chemical Society (ACS)
Online
2013-02-15
DOI
10.1021/ct300888f

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