The ROBIA program for predicting organic reactivity

Journal of Chemical Information and Modeling

Volumn 46, Issue 2, 2006, Pages 606-614

  Socorro, Ingrid M ^a   Goodman, Jonathan M ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL ENGINEERING; CHEMICAL REACTIONS; DATABASE SYSTEMS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE;

CODED RULES; MOLECULAR MODELING CALCULATIONS; ROBIA PROGRAM; TRANSITION STATES;

COMPUTER SYSTEMS PROGRAMMING;

DRUG; ORGANIC COMPOUND;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; STRUCTURE ACTIVITY RELATION;

ALGORITHMS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; ORGANIC CHEMICALS; PHARMACEUTICAL PREPARATIONS; SOFTWARE; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 33646245167     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci050379e     Document Type: Conference Paper

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