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  A computational study of intramolecular hydrogen bonds breaking/formation: impact on the structural flexibility of the ranitidine molecule
 
 
Title: A computational study of intramolecular hydrogen bonds breaking/formation: impact on the structural flexibility of the ranitidine molecule
Author: Kozlowska, Mariana
Goclon, Jakub
Rodziewicz, Pawel
Appeared in: Journal of molecular modeling
Paging: Volume 21 (2015) nr. 4 pages 1-11
Year: 2015
Contents:
Publisher: Springer Berlin Heidelberg, Berlin/Heidelberg
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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