Zhang, X

Construction by molecular dynamics modeling and simulations of the porous structures formed by dextran polymer chains attached on the surface of the pores of a base matrix: characterization of porous structures. [electronic resource] - The journal of physical chemistry. B Nov 2005 - 21028-39 p. digital

Publication Type: Journal Article

1520-6106

10.1021/jp053421h doi


Adsorption
Chromatography, Ion Exchange
Computer Simulation
Dextrans--chemistry
Polymers
Porosity