科研项目详细信息
New approaches for the efficient and accurate representation of the solvent in atomistic simulations | |
Hünenberger Philippe H. | |
ETH Zurich - ETHZ | |
keywords:Computer simulation; Molecular dynamics; Solvation | |
keywords: | |
Subject:化学(综合) | |
瑞士|英语 | |
2015至2015 | |
Source: 瑞士国家科学基金会 | |
Link: http://p3.snf.ch/Pages/DataAndDocumentation.aspx |