Automatic identification of molecular similarity using reduced-graph representation of chemical structure-Reference-Cited by-同舟云学术

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Automatic identification of molecular similarity using reduced-graph representation of chemical structure

Published:1992-11-01 Issue:6 Volume:32 Page:639-643
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Takahashi Yoshimasa,Sukekawa Masayuki,Sasaki Shinichi

Publisher

American Chemical Society (ACS)

Subject

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

Link

https://pubs.acs.org/doi/pdf/10.1021/ci00010a009

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