CODESSA-Based Theoretical QSPR Model for Hydantoin HPLC-RT Lipophilicities-Reference-Cited by-同舟云学术

CODESSA-Based Theoretical QSPR Model for Hydantoin HPLC-RT Lipophilicities

Published:2000-12-12 Issue:3 Volume:41 Page:569-574
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Katritzky Alan R.¹,Perumal Subbu¹,Petrukhin Ruslan¹,Kleinpeter Erich¹

Affiliation:

1. Center for Heterocyclic Compounds, Department of Chemistry, University of Florida, P.O. Box 117200, Gainesville, Florida 32611-7200, and Institut fur Organische Chemie und Strukturanalytik, Universitat Potsdam, Am Neuen Palais 10, D-14415 Potsdam, Germany

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/ci000099t

Reference17 articles.

1. Lopez, A. C.; Trigo, C. G. The Chemistry of Hydantoins.Advances inHeterocyclic Chemistry; Katritzky A. R., Ed.; Academic Press: New York, 1985; Vol. 38, pp 177−228.

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