A molecular dynamics computer simulation study of the temperature dependence of hydration of 1,4-dioxane and 1,3-dioxane
- 1 January 1986
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 101 (1) , 27-44
- https://doi.org/10.1016/0301-0104(86)87020-3
Abstract
No abstract availableKeywords
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