Model of 1,1,1,3,3,3-Hexafluoro-propan-2-ol for Molecular Dynamics Simulations
- 12 October 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 105 (44), 10967-10975
- https://doi.org/10.1021/jp012476q
Abstract
No abstract availableThis publication has 25 references indexed in Scilit:
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