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

标题
Prediction of Partition Coefficients by Multiscale Hybrid Atomic-Level/Coarse-Grain Simulations
作者
关键词
-
出版物
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 112, Issue 3, Pages 657-660
出版商
American Chemical Society (ACS)
发表日期
2007-12-29
DOI
10.1021/jp076142y

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