[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Quantum Virial Coefficients via Path Integral Monte Carlo with Semi-classical Beads
Snurr, Randall Q; Adjiman, Claire S.; Kofke, David A.
- 作者Snurr, Randall Q; Adjiman, Claire S.; Kofke, David A.
- 文件大小361.18KB
- 发表时间2016
- DOI10.1007/978-981-10-1128-3_6
- 页码93-106