Ab initio molecular dynamics: Basic concepts, current trends and novel applications

Journal of Physics Condensed Matter

Volumn 14, Issue 50, 2002, Pages

  Tuckerman, Mark E ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION; PROTONS; QUANTUM THEORY; THERMAL EFFECTS; TRAJECTORIES;

NUCLEAR QUANTUM EFFECTS;

MOLECULAR DYNAMICS;

EID: 0037164761     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/14/50/202     Document Type: Review

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