A New 2,2,2-Trifluoroethanol Model for Molecular Dynamics Simulations
- 1 December 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 104 (51), 12347-12354
- https://doi.org/10.1021/jp002115v
Abstract
No abstract availableKeywords
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