Molecular dynamics simulation of a polymer chain translocating through a nanoscopic pore : HHydrodynamic interactions versus pore radius

European Physical Journal E

Volumn 25, Issue 1, 2008, Pages 17-23

  Gauthier, M G ^a   Slater, G W ^a  

^a UNIVERSITY OF OTTAWA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

NANOSCOPIC SCALE; TRANSLOCATION TIME;

COMPUTER SIMULATION; DNA; HYDRODYNAMICS; MONOMERS; POLYMERS;

MOLECULAR DYNAMICS;

DNA; NANOMATERIAL; POLYMER; SOLVENT;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; MEMBRANE; METABOLISM; POROSITY; TIME;

COMPUTER SIMULATION; DNA; MEMBRANES; MODELS, CHEMICAL; MOLECULAR CONFORMATION; NANOSTRUCTURES; POLYMERS; POROSITY; SOLVENTS; TIME FACTORS;

EID: 40549143369     PISSN: 12928941     EISSN: 1292895X     Source Type: Journal    
DOI: 10.1140/epje/i2007-10257-5     Document Type: Article

References (32)