Prediction of Partition Coefficients by Multiscale Hybrid Atomic-Level/Coarse-Grain Simulations

Title
Prediction of Partition Coefficients by Multiscale Hybrid Atomic-Level/Coarse-Grain Simulations
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 112, Issue 3, Pages 657-660
Publisher
American Chemical Society (ACS)
Online
2007-12-29
DOI
10.1021/jp076142y

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