Rational surface design for molecular dynamics simulations of porous polymer adsorbent media.

Riccardi, E

Rational surface design for molecular dynamics simulations of porous polymer adsorbent media. [electronic resource] - The journal of physical chemistry. B Jun 2008 - 7478-88 p. digital

Publication Type: Journal Article

1520-6106

10.1021/jp800078v doi


Adsorption
Computer Simulation
Models, Chemical
Models, Molecular
Molecular Structure
Polymers--chemistry
Porosity
Surface Properties