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