Calculation of electrostatic potential maps and atomic charges for large molecules

Tasi Gyula and Pálinkó István and Nyerges Levente and Fejes Pál and Förster Horst: Calculation of electrostatic potential maps and atomic charges for large molecules.
Journal of Chemical Information and Computer Sciences, 33 (3). pp. 296-299. ISSN 0095-2338 (1993)

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Item Type: Journal Article
Journal or Publication Title: Journal of Chemical Information and Computer Sciences
Date: 1993
Volume: 33
Number: 3
Page Range: pp. 296-299
ISSN: 0095-2338
Faculty/Unit: Faculty of Science and Mathematics
Institution: József Attila Tudományegyetem
Language: English
MTMT rekordazonosító: 1143659
DOI azonosító: https://doi.org/10.1021/ci00013a003
Date Deposited: 2013. Mar. 19. 10:16
Last Modified: 2022. Oct. 04. 14:17
URI: http://publicatio.bibl.u-szeged.hu/id/eprint/2890
Web of Science® Times Cited: 34 View citing articles in Web of Science®

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