Structure optimization combining soft-core interaction functions, the diffusion equation method, and molecular dynamics

Journal of Physical Chemistry A

Volumn 101, Issue 33, 1997, Pages 5926-5930

  Huber, Thomas ^a   Torda, Andrew E ^a   Van Gunsteren, Wilfred F ^b  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^b ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION EQUATION METHOD; POTENTIAL ENERGY SURFACE;

MOLECULAR DYNAMICS; PROTEINS; SIMULATION;

MOLECULAR STRUCTURE;

EID: 0031211551     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9708916     Document Type: Article

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