Computing the density of paths in complex systems

Journal of Chemical Physics

Volumn 124, Issue 13, 2006, Pages

  Passerone, Daniele ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ELECTRON DENSITY MEASUREMENT; HAMILTONIANS; MOLECULAR DYNAMICS; QUANTUM THEORY;

HAMILTON'S PRINCIPLE; MOLECULAR DYNAMICS SIMULATION; STATIONARY POINT SIGNALS;

LARGE SCALE SYSTEMS;

EID: 34547139103     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2181977     Document Type: Article

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