An approach toward emulating molecular interaction with a graph

Australian Journal of Chemistry

Volumn 59, Issue 12, 2006, Pages 869-873

  Suzuki, Hideaki ^a  

^a NATIONAL INSTITUTE OF INFORMATION AND COMMUNICATIONS TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; COMPUTER SIMULATION; CONSTRAINT THEORY; GRAPH THEORY; SOLVENTS;

ATOMIC CLUSTERS; MOLECULAR INTERACTION; NETWORK ARTIFICIAL CHEMISTRY (NAC); RANDOM WALK SIMULATION;

MOLECULAR DYNAMICS;

EID: 33845693167     PISSN: 00049425     EISSN: None     Source Type: Journal    
DOI: 10.1071/CH06182     Document Type: Article

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