Activity coefficients from molecular simulations using the...

The Journal of Chemical Physics 2017 / 10 Vol. 147; Iss. 14

Activity coefficients from molecular simulations using the OPAS method

Kohns, Maximilian, Horsch, Martin, Hasse, Hans
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
147
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4991498
Date:
October, 2017
File:
PDF, 513 KB
english, 2017
Conversion to is in progress
Conversion to is failed