Efficient Calculation of Molecular Configurational Entropies Using an Information Theoretic Approximation

Title
Efficient Calculation of Molecular Configurational Entropies Using an Information Theoretic Approximation
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 116, Issue 9, Pages 2891-2904
Publisher
American Chemical Society (ACS)
Online
2012-01-10
DOI
10.1021/jp2068123

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