Development of Polarizable Models for Molecular Mechanical Calculations II: Induced Dipole Models Significantly Improve Accuracy of Intermolecular Interaction Energies

Title
Development of Polarizable Models for Molecular Mechanical Calculations II: Induced Dipole Models Significantly Improve Accuracy of Intermolecular Interaction Energies
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 115, Issue 12, Pages 3100-3111
Publisher
American Chemical Society (ACS)
Online
2011-03-10
DOI
10.1021/jp1121382

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