Numerical simulation of conformational variability in biopolymer translocation through wide nanopores

Journal of Statistical Mechanics: Theory and Experiment

Volumn 2009, Issue 6, 2009, Pages

  Fyta, Maria ^a,e   Melchionna, Simone ^a,b   Bernaschi, Massimo ^c   Kaxiras, Efthimios ^a   Succi, Sauro ^c,d  

^a HARVARD UNIVERSITY   (United States)

^b SAPIENZA UNIVERSITY OF ROME   (Italy)

^c CNR   (Italy)

^d HARVARD UNIVERSITY   (United States)

^e TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

Copolymers; Dynamics (theory); Lattice Boltzmann methods; Molecular dynamics; Polyelectrolytes and biomolecular solutions; Polymers

Indexed keywords

EID: 70449435310     PISSN: 17425468     EISSN: 17425468     Source Type: Journal    
DOI: 10.1088/1742-5468/2009/06/P06009     Document Type: Article

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