新科学想法 › 文献管理 › 浏览文献

CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations

handsomeland 添加于 2023-12-20 09:13 | 411 次阅读 | 0 个评论

作者
Kühne TD, Iannuzzi M, Del Ben M, Rybkin VV, Seewald P, Stein F, Laino T, Khaliullin RZ, Schütt O, Schiffmann F, Golze D, Wilhelm J, Chulkov S, Bani-Hashemian MH, Weber V, Borštnik U, Taillefumier M, Jakobovits AS, Lazzaro A, Pabst H, Müller T, Schade R, Guidon M, Andermatt S, Holmberg N, Schenter GK, Hehn A, Bussy A, Belleflamme F, Tabacchi G, Glöß A, Lass M, Bethune I, Mundy CJ, Plessl C, Watkins M, VandeVondele J, Krack M, Hutter J
详细资料
- 文献种类:期刊
- 期刊名称: The Journal of Chemical Physics
- 期卷页: 2020年第152卷第19期
- ISBN: 0021-9606
相关链接 DOI URL