Molecular dynamics simulation studies of the conformation and lateral mobility of a charged adsorbate biomolecule: implications for estimating the critical value of the radius of a pore in porous media.

Zhang, X

Molecular dynamics simulation studies of the conformation and lateral mobility of a charged adsorbate biomolecule: implications for estimating the critical value of the radius of a pore in porous media. [electronic resource] - Journal of colloid and interface science Oct 2005 - 373-82 p. digital

Publication Type: Journal Article

0021-9797

10.1016/j.jcis.2005.04.076 doi


Adsorption
Computer Simulation
Deamino Arginine Vasopressin--chemistry
Models, Chemical
Motion
Particle Size
Porosity
Protein Conformation
Surface Properties