Comparison of Methods To Reweight from Classical Molecular Simulations to QM/MM Potentials

出版年份 2016 全文链接

标题

Comparison of Methods To Reweight from Classical Molecular Simulations to QM/MM Potentials

作者

关键词

-

出版物

Journal of Chemical Theory and Computation

Volume 12, Issue 4, Pages 1466-1480

出版商

American Chemical Society (ACS)

发表日期

2016-03-01

DOI

10.1021/acs.jctc.5b01188

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