Quantum Chemical Calculations (Ab Initio & DFT), Hirshfeld Surface Analysis, Crystal Structure and Molecular Docking Study of 2-Chloro-4-(4-fluoro-phenyl)-6-isopropyl-pyrimidine-5-carboxylic Acid Methyl Ester
Crossref DOI link: https://doi.org/10.1007/s10870-016-0668-5
Published Online: 2016-10-22
Published Print: 2016-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gandhi, Sahaj A.
Patel, Urmila H.
Modh, Rajesh D.
Naliyapara, Yogesh
Patel, Anil S.
License valid from 2016-10-22