Free energy from molecular dynamics with multiple constraints

Molecular Physics

Volumn 98, Issue 12, 2000, Pages 773-781

  Den Otter, W K ^a   Briels, W J ^b  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

^b UNIVERSITY OF TWENTE   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FREE ENERGY; HAMILTONIANS; NUMERICAL ANALYSIS; PERTURBATION TECHNIQUES; PHASE SPACE METHODS; RATE CONSTANTS; TENSORS; THERMODYNAMIC PROPERTIES; VACUUM APPLICATIONS;

METRIC TENSOR EFFECT; PHASE SPACE DISTRIBUTION; POTENTIAL OF MEAN CONSTRAINT FORCE METHOD; THERMODYNAMIC INTEGRATION;

MOLECULAR DYNAMICS;

EID: 0034691223     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970009483348     Document Type: Article

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