Simulation of Ionic Copolymers by Molecular Dynamics
نویسندگان
چکیده
منابع مشابه
Simulation of Ionic Copolymers by Molecular Dynamics
Using GROMACS (a molecular dynamics package) we simulate ionic copolymers and compare the numerical results with those obtained by the lattice Monte Carlo simulations. While the results are qualitatively similar for both methods, the simulation times are significantly longer for the molecular dynamics simulations than those for the corresponding Monte Carlo runs.
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ژورنال
عنوان ژورنال: Computational Methods in Science and Technology
سال: 2016
ISSN: 1505-0602,2353-9453
DOI: 10.12921/cmst.2016.0000055