Method development in atomistic computation: Past and future

Molecular Physics

Volumn 108, Issue 21-23, 2010, Pages 3249-3257

  Deumens, E ^a  

^a UNIVERSITY OF FLORIDA   (United States)

Author keywords

computational methods; condensed matter; molecular structure and dynamics; parallel computers; quantum mechanics

Indexed keywords

COMPUTATIONAL SCIENTISTS; CONDENSED MATTER; EXISTING METHOD; MATERIALS DESIGN; METHOD DEVELOPMENT; MOLECULAR STRUCTURE AND DYNAMICS; PARALLEL COMPUTER; QUANTUM MECHANICS;

COMPUTATIONAL METHODS; DYNAMICS; MOLECULAR STRUCTURE; QUANTUM THEORY; SOLIDS;

COMPUTATION THEORY;

EID: 78649589365     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2010.519351     Document Type: Conference Paper

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