Simulating the dynamic strength of molecular interactions

Journal of Chemical Physics

Volumn 114, Issue 7, 2001, Pages 3208-3214

  Galligan, Eoin ^a   Roberts, Clive J ^a   Davies, Martyn C ^a   Tendler, Saul J B ^a   Williams, Philip M ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BOND STRENGTH (CHEMICAL); BROWNIAN MOVEMENT; CHEMICAL ACTIVATION; COMPUTER SIMULATION; DISSOCIATION; FREE ENERGY; KINETIC THEORY; MATHEMATICAL MODELS;

DYNAMIC FORCE SPECTROSCOPY; LIGAND-RECEPTOR INTERACTIONS;

MOLECULAR DYNAMICS;

EID: 0035249452     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1340675     Document Type: Article

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