Making "real" molecules in virtual space

Journal of Chemical Information and Modeling

Volumn 46, Issue 2, 2006, Pages 563-568

  Pirok, György ^a   Máté, Nóra ^a   Varga, Jeno ^b   Szegezdi, József ^a   Vargyas, Miklós ^a   Dóránt, Szilárd ^a   Csizmadia, Ferenc ^a  

^a ChemAxon Ltd   (Hungary)

^b CHEMICAL RESEARCH CENTER   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYST SELECTIVITY; CHEMICAL ENGINEERING; CHEMICAL REACTIONS; COMPUTER SOFTWARE; SYNTHESIS (CHEMICAL); VIRTUAL REALITY;

CHEMAXON; GENERIC TRANSFORMATIONS; VIRTUAL SPACES; VIRTUAL SYNTHESIS PROCESSES;

MOLECULAR DYNAMICS;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; COMBINATORIAL CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION;

COMBINATORIAL CHEMISTRY TECHNIQUES; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; SOFTWARE;

EID: 33646259945     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci050373p     Document Type: Conference Paper

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