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The application of Artificial Intelligence to the conformational analysis of strained molecules
Author(s) -
Leach Andrew R.,
Prout Keith,
Dolata Daniel P.
Publication year - 1990
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.540110603
Subject(s) - molecule , computer science , artificial intelligence , computational chemistry , chemistry , organic chemistry
An algorithm for predicting the conformations of strained molecules using Artificial Intelligence techniques is described and illustrated with some typical examples.