Implementation of accelerated molecular dynamics in NAMD

Computational Science and Discovery

Volumn 4, Issue 1, 2011, Pages

  Wang, Y ^a   Harrison, C B ^b   Schulten, K ^b   McCammon, J A ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b University of Illinois at Urbana Champaign   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACCELERATED MOLECULAR DYNAMICS; ACCELERATION PARAMETERS; ALANINE DIPEPTIDES; CONFORMATIONAL SPACE; MD SIMULATION; PARALLEL SIMULATION PROGRAMS; SAMPLING METHOD;

AMINO ACIDS; COMPUTER SIMULATION;

MOLECULAR DYNAMICS;

EID: 80051695986     PISSN: 17494680     EISSN: 17494699     Source Type: Journal    
DOI: 10.1088/1749-4699/4/1/015002     Document Type: Article

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