A computational study of intramolecular hydrogen bonds breaking/formation: impact on the structural flexibility of the ranitidine molecule
Crossref DOI link: https://doi.org/10.1007/s00894-015-2591-7
Published Online: 2015-03-21
Published Print: 2015-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kozlowska, Mariana
Goclon, Jakub
Rodziewicz, Pawel
Text and Data Mining valid from 2015-03-21