Reversible digitally filtered molecular dynamics

Journal of Physical Chemistry B

Volumn 107, Issue 9, 2003, Pages 2098-2110

  Phillips, Stephen C ^a   Swain, Martin T ^a   Wiley, Adrian P ^a   Essex, Jonathan W ^a   Edge, Colin M ^b  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^b GLAXOSMITHKLINE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; KINETIC ENERGY; MOLECULAR VIBRATIONS; ORGANIC COMPOUNDS; PHASE TRANSITIONS; PROBES; PROTEINS;

ALANINE DIPEPTIDE; CONDENSED PHASE SIMULATION; CONFORMATIONAL TRANSITIONS; REVERSIBLE DIGITALLY FILTERED MOLECULAR DYNAMICS;

MOLECULAR DYNAMICS;

EID: 0037422380     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026456f     Document Type: Article

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