Synthesis, Structural Characterization, X-ray, Hirshfeld Surfaces, DFT calculations, In Silico ADME Approach and a Molecular Docking Study of a New Nickel(II) Complex

• Author(s): Oliveira, Carolina Gonçalves
• Date: 2022
• Origin: Oasisbr
• Subject(s): ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
• Document Type: Journal article
• Language: English