Molecular mobility of Cu(II) and Zn(II) complexes of various shapes in water according to molecular dynamics simulation

Research output: Contribution to journal › Article › peer-review

Original language	English
Journal	Journal of Coordination Chemistry
Early online date	2 Jan 2024
DOIs	https://doi.org/10.1080/00958972.2023.2299954
State	E-pub ahead of print - 2 Jan 2024

Cu(II), Molecular dynamics simulations, Zn(II), aqueous solution, organic metal ion complexes

ID: 117919003