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 |
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Zdroj: | In Computational and Theoretical Chemistry 15 December 2014 1050:74-82 |
Databáze: | ScienceDirect |
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