Chemical potential perturbation: A method to predict chemical potentials in periodic molecular simulations
Moore, Stan G.; Wheeler, Dean R.
- 期刊名称The Journal of Chemical Physics
- 作者Moore, Stan G.; Wheeler, Dean R.
- 卷第134卷
- 期第11期
- 印刷ISSN0021-9606
- 文件大小996.04KB
- 发表时间2011
- DOI10.1063/1.3561865