Autocorrelation method adapted to generate new atomic environments: Application for the prediction of 13-C chemical shifts of alkanes

Journal of Chemical Information and Computer Sciences

Volumn 42, Issue 3, 2002, Pages 586-591

  Nohair, M ^a   Zakarya, Driss ^a   Berrada, A ^a  

^a HASSAN II UNIVERSITY OF CASABLANCA   (Morocco)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL SHIFTS;

ALGORITHMS; COMPUTER SIMULATION; CORRELATION METHODS; DATABASE SYSTEMS; MOLECULAR STRUCTURE; NEURAL NETWORKS; REGRESSION ANALYSIS; STATISTICAL METHODS;

PARAFFINS;

EID: 0036589123     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci000159v     Document Type: Article

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