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Combining Molecular Dynamics Simulations and Transition State Theory to Evaluate the Sorption Rate Constants for Decanol at the Surface of Water

✍ Scribed by Shin, Jason Y.; Abbott, Nicholas L.


Book ID
120385661
Publisher
American Chemical Society
Year
2001
Tongue
English
Weight
212 KB
Volume
17
Category
Article
ISSN
0743-7463

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