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Molecular dynamics simulations of a DMSO/water mixture using the AMBER force field
Stachura, Slawomir S., Malajczuk, Chris J., Mancera, Ricardo L.Volume:
24
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-018-3720-x
Date:
July, 2018
File:
PDF, 1.57 MB
english, 2018