Maintain rigid structures in Verlet based Cartesian molecular dynamics simulations
- 期刊名称The Journal of Chemical Physics
- 作者Tao, Peng; Wu, Xiongwu; Brooks, Bernard R.
- 卷第137卷
- 期第13期
- 印刷ISSN0021-9606
- 文件大小706.87KB
- 发表时间2012
- DOI10.1063/1.4756796
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