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Molecular Dynamics Simulations of Metal Nanoparticles in Deep Eutectic Solvents
Atilhan, Mert, Aparicio, SantiagoLanguage:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.8b02582
Date:
July, 2018
File:
PDF, 937 KB
english, 2018