[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Optimizing Molecular Models Through Force-Field Parameterization via the Efficient Combination of Modular Program Packages
- 作者Snurr, Randall Q; Adjiman, Claire S.; Kofke, David A.
- 文件大小760.95KB
- 发表时间2016
- DOI10.1007/978-981-10-1128-3_4
- 页码53-77
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