Flexible polyelectrolyte simulations at the...

Flexible polyelectrolyte simulations at the Poisson–Boltzmann level: A comparison of the kink-jump and multigrid configurational-bias Monte Carlo methods

Tsonchev, Stefan, Coalson, Rob D., Liu, Anping, Beck, Thomas L.
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Volume:
120
Year:
2004
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1701841
File:
PDF, 302 KB
english, 2004
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