科研项目详细信息
Computer Simulation of Biomolecular Systems | |
van Gunsteren Wilfred F. | |
ETH Zurich - ETHZ | |
keywords:computer simulation; molecular dynamics; force field; polarisation; conformational search; free energy; con-formational search; quantum/classical simulation; (bio)chemical reactions; free energy; computer simulation; biomolecular force field; polarisation; conformational search; molecular dynamics; free energy calculation; charge-on-spring model; ligand binding; hybrid QM/MM simulation | |
keywords: | |
Subject:化学(综合) | |
瑞士|英语 | |
2011至2011 | |
Source: 瑞士国家科学基金会 | |
Link: http://p3.snf.ch/Pages/DataAndDocumentation.aspx |