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期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

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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

Authors:	Sahaj A Gandhi Urmila H Patel Rajesh D Modh Yogesh Naliyapara Anil S Patel

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