TY  - GEN
AU  - Riccardi,E
AU  - Wang,J-C
AU  - Liapis,A I
TI  - Rational surface design for molecular dynamics simulations of porous polymer adsorbent media
SN  - 1520-6106
PY  - 2008///0730
KW  - Adsorption
KW  - Computer Simulation
KW  - Models, Chemical
KW  - Models, Molecular
KW  - Molecular Structure
KW  - Polymers
KW  - chemistry
KW  - Porosity
KW  - Surface Properties
N1  - Publication Type: Journal Article
UR  - https://doi.org/10.1021/jp800078v
ER  -