Structure evaluation using predicted carbon-13 spectra

Author:

Crandell Christopher W.,Gray Neil A. B.,Smith Dennis H.

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Cited by 28 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Computer-assisted structure verification and elucidation tools in NMR-based structure elucidation;Progress in Nuclear Magnetic Resonance Spectroscopy;2008-07

2. Representation and Manipulation of Stereochemistry;Handbook of Chemoinformatics;2008-05-05

3. Stereochemistry: Representation and Manipulation;Encyclopedia of Computational Chemistry;2002-04-15

4. The use of rule knowledgebase in predicting molecular fragments from 13C NMR spectra — pros and cons;Journal of Molecular Structure;2001-05

5. General Characteristics of Good-List and Bad-List Entries for Structure Generators from Spectra;Journal of Chemical Information and Computer Sciences;1997-09-01

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