Experimental designs for selecting molecules from large chemical databases

Journal of Chemical Information and Computer Sciences

Volumn 37, Issue 5, 1997, Pages 861-870

  Higgs, Richard E ^a   Bemis, Kerry G ^a   Watson, Ian A ^a   Wikel, James H ^a  

^a ELI LILLY AND COMPANY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER AIDED DESIGN; COMPUTER AIDED SOFTWARE ENGINEERING; COMPUTER SIMULATION; COMPUTER WORKSTATIONS; MOLECULAR STRUCTURE; MULTIPROCESSING SYSTEMS; OPTIMIZATION; UNIX;

CHEMICAL DATABASES; COVERAGE DESIGNS; EDGE DESIGNS; MOLECULAR DISTANCE; SPREAD DESIGNS; STATISTICAL SOFTWARE PACKAGE;

DATABASE SYSTEMS;

EID: 0031232030     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci9702858     Document Type: Article

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