Predicting the adsorption of n -perfluorohexane in BAM-P109 standard activated carbon by molecular simulation using SAFT- ? Mie coarse-grained force fields (2016)

First Author: Herdes C
Attributed to:  Molecular Systems Engineering: From Generic Tools to Industrial applications funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1177/0263617415619528

Publication URI: http://dx.doi.org/10.1177/0263617415619528

Type: Journal Article/Review

Parent Publication: Adsorption Science & Technology

Issue: 1