Published in
Springer, Journal of Computer-Aided Molecular Design, 4(34), p. 421-435, 2020
DOI: 10.1007/s10822-020-00282-5
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Predicting partition coefficients of drug-like molecules in the SAMPL6 challenge with Drude polarizable force fields
Journal article published in 2020 by
Ye Ding 
,
You Xu,
Cheng Qian,
Jinfeng Chen,
Jian Zhu,
Houhou Huang,
Yi Shi,
Jing Huang
,
You Xu,
Cheng Qian,
Jinfeng Chen,
Jian Zhu,
Houhou Huang,
Yi Shi,
Jing Huang
This paper is made freely available by the publisher.
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