Modeling of Gibbs energy of formation of organic compounds by linear and nonlinear methods

Journal of Chemical Information and Modeling

Volumn 46, Issue 6, 2006, Pages 2299-2304

  Yan, Aixia ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BACKPROPAGATION; DATABASE SYSTEMS; MOLECULAR WEIGHT; NEURAL NETWORKS; ORGANIC COMPOUNDS; REGRESSION ANALYSIS;

DATA SETS; MULTILINEAR REGRESSION (MLR); NONLINEAR METHODS; STRUCTURE DESCRIPTORS;

GIBBS FREE ENERGY;

ORGANIC COMPOUND;

ALGORITHM; ARTICLE; ARTIFICIAL NEURAL NETWORK; CHEMICAL STRUCTURE; COMPUTER PROGRAM; METHODOLOGY; ORGANIC CHEMISTRY; PHYSICAL CHEMISTRY; STATISTICAL MODEL; TEMPERATURE; THEORETICAL MODEL; THERMODYNAMICS;

ALGORITHMS; CHEMISTRY, ORGANIC; CHEMISTRY, PHYSICAL; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR STRUCTURE; NEURAL NETWORKS (COMPUTER); ORGANIC CHEMICALS; SOFTWARE; TEMPERATURE; THERMODYNAMICS;

EID: 33845741703     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci0600105     Document Type: Article

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