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

TY - JOUR

T1 - Predicting the adsorption of n-perfluorohexane in BAM P109 standard activated carbon by molecular simulation using SAFT-gamma Mie coarse-grained force fields

AU - Herdes, C

AU - Forte, E

AU - Jackson, G

AU - Muller, EA

PY - 2016/3/21

Y1 - 2016/3/21

UR - http://adt.sagepub.com/content/34/1/64.abstract

U2 - 10.1177/0263617415619528

DO - 10.1177/0263617415619528

M3 - Article

SN - 0263-6174

VL - 34

SP - 64

EP - 78

JO - Adsorption Science & Technology

JF - Adsorption Science & Technology

IS - 1

ER -