Theoretical Modeling of Large Molecular Systems. Advances in the Local Self Consistent Field Method for Mixed Quantum Mechanics/Molecular Mechanics Calculations
- 期刊名称Accounts of Chemical Research
- 作者Monari, Antonio; Rivail, Jean-Louis; Assfeld, Xavier
- 卷第46卷
- 期第2期
- 印刷ISSN0001-4842
- 电子ISSN1520-4898
- 文件大小1952.37KB
- 发表时间2013-02-19
- DOI10.1021/ar300278j
- 页码596-603