Characterization of structure and dynamics of the solvated indium(III) ion by an extended QM/MM molecular dynamics simulation

Autor: Vchirawongkwin, Viwat, Tongraar, Anan, Kritayakornupong, Chinapong
Zdroj: In Computational and Theoretical Chemistry 15 December 2014 1050:74-82
Databáze: ScienceDirect