Molden: A pre- and post-processing program for molecular and electronic structures

Journal of Computer-Aided Molecular Design

Volumn 14, Issue 2, 2000, Pages 123-134

  Schaftenaar, G ^a   Noordik, J H ^a  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

Author keywords

Animation; Charge distribution; Electrostatic potential; Molecular density; Visualization

Indexed keywords

ARTICLE; CHEMICAL STRUCTURE; COMPUTER GRAPHICS; COMPUTER PROGRAM; COMPUTER SIMULATION; ELECTRICITY; PRIORITY JOURNAL; QUANTUM CHEMISTRY; QUANTUM MECHANICS; REACTION ANALYSIS; VIBRATION;

COMPUTER SIMULATION; ELECTRONS; MODELS, MOLECULAR; MOLECULAR STRUCTURE;

EID: 0033963034     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008193805436     Document Type: Article

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