A new quantum chemical approach in QSAR-analysis. Parametrisation of conformational energies into molecular descriptors JMn (steric) and JSn (electronic). [electronic resource]
Producer: 19940908Description: 779-90 p. digitalISSN:- 0004-4172
No physical items for this record
Publication Type: Journal Article
There are no comments on this title.
Log in to your account to post a comment.