Self-guided Langevin dynamics simulation method

Chemical Physics Letters

Volumn 381, Issue 3-4, 2003, Pages 512-518

  Wu, Xiongwu ^a   Brooks, Bernard R ^a  

^a NATIONAL HEART LUNG AND BLOOD INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; FREQUENCY ANALYSIS; FRICTION; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR MODEL; SIMULATION;

EID: 0242509772     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.10.013     Document Type: Article

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