| 标题 |
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Physics 作者:Thomas D. Kühne; Marcella Iannuzzi; Mauro Del Ben; Vladimir V. Rybkin; Patrick Seewald; et al 出版日期:2020-05-19 |
| 求助人 | |
| 下载 |
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(2025-6-4)