Retro-Leapfrog and related retro map operations

Journal of Chemical Information and Modeling

Volumn 46, Issue 6, 2006, Pages 2574-2578

  Vizitiu, Aniela E ^a   Diudea, Mircea V ^a   Nikolić, Sonja ^b   Janežič, Dušanka ^c  

^a BABE BOLYAI UNIVERSITY   (Romania)

^b RUDER BO KOVI INSTITUTE   (Croatia)

^c NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL GEOMETRY; ELECTRONIC STRUCTURE; ELECTRONS; FULLERENES; MOLECULAR STRUCTURE; OPTIMIZATION; STABILITY;

CAPRA OPERATIONS; POLYHEDRAL TESSELLATION; RETRO LEAPFROG; RETRO MAP OPERATIONS;

INFORMATION ANALYSIS;

CARBON; FULLERENE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; CONFORMATION; ELECTRON; METHODOLOGY; STATISTICAL MODEL;

CARBON; CHEMISTRY; CHEMISTRY, PHARMACEUTICAL; ELECTRONS; FULLERENES; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; SOFTWARE;

EID: 33845760088     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci600191b     Document Type: Article

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