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