Calculation of electrostatic potential maps and atomic charges for large molecules

Tasi Gyula, Pálinkó István, Nyerges Levente, Fejes Pál, 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: 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: Nem releváns
Institution: József Attila Tudományegyetem
Identification Number: 1143659
DOI id: https://doi.org/10.1021/ci00013a003
Date Deposited: 2013. Mar. 19. 10:16
Last Modified: 2018. Aug. 03. 10:00
URI: http://publicatio.bibl.u-szeged.hu/id/eprint/2890

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