Structure and dynamics of the Li+ hydrates: A comparative...

Journal of Molecular Liquids 2015 / 08 Vol. 208

Structure and dynamics of the Li+ hydrates: A comparative study of conventional QM/MM and ONIOM-XS MD simulations

Sripa, Pattrawan, Tongraar, Anan, Kerdcharoen, Teerakiat
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Volume:
208
Language:
english
Journal:
Journal of Molecular Liquids
DOI:
10.1016/j.molliq.2015.04.054
Date:
August, 2015
File:
PDF, 1.17 MB
english, 2015
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