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

Post time 2024-6-17 10:04:54

Megrouss, Y., Yahiaoui, S., Boukabcha, N. et al. Charge Density Study, DFT Calculations, Hirshfield Surface Analysis and Molecular Docking of (Z)-3-N-(Ethyl)-2-N '-(3-methoxyphenyl imino) thiazolidine-4-one. Russ. J. Phys. Chem. 97, 1731–1745 (2023).
https://doi.org/10.1134/S0036024423080319

Post time 2024-6-17 10:04:55

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