![](/img/cover-not-exists.png)
System-size corrections for self-diffusion coefficients calculated from molecular dynamics simulations: The case of CO 2 , n -alkanes, and poly(ethylene glycol) dimethyl ethers
Moultos, Othonas A., Zhang, Yong, Tsimpanogiannis, Ioannis N., Economou, Ioannis G., Maginn, Edward J.Volume:
145
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4960776
Date:
August, 2016
File:
PDF, 442 KB
english, 2016