Toward Fully in Silico Melting Point Prediction Using Molecular Simulations

Title
Toward Fully in Silico Melting Point Prediction Using Molecular Simulations
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 9, Issue 3, Pages 1592-1599
Publisher
American Chemical Society (ACS)
Online
2013-02-05
DOI
10.1021/ct301095j

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