Computational Analysis of Density Functional Theory (DFT method), Thermodynamic Investigations and Molecular Docking Studies on 1-(2'-Thiophen)-3-(2,3,5-trichlorophenyl)-2-propen-1-one.

Copy For Citation

GÜMÜŞ H., İPEK C.

SYSTEMATIC REVIEWS IN PHARMACY, 2024 (Peer-Reviewed Journal)

• Publication Type: Article / Letter
• Publication Date: 2024
• Doi Number: 10.31858/0975-8453.15.1.24-28
• Journal Name: SYSTEMATIC REVIEWS IN PHARMACY
• Journal Indexes: Academic Search Premier
• Kocaeli University Affiliated: Yes