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Charge Density Study, DFT Calculations, Hirshfield Surface Analysis and Molecular Docking of (Z)-3- N -(Ethyl)-2- N '-(3-methoxyphenyl Imino) Thiazolidine-4-one

Youcef Megrouss,Salem Yahiaoui,Nourdine Boukabcha,Mansour Azayez,Asma Nekrouf, Sid Ahmed Kaas,Souad Bennabi,Merzouk Saidj,Abdelkader Chouaih,Mokhtaria Drissi

RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A（2023）

Cited 4|Views10
Key words
charge density,topological analysis,critical points,DFT,molecular docking
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