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- W2015396985 abstract "Abstract We carried out simulations of a polymer chain using molecular dynamics algorythm. As a model we used a three-dimensional set monomers (electrically charged material points) connected with its nearest neighbours by harmonic potential. Additionally all pairs of segments interacts by the Lennard-Jones (LJ) and Coulomb forces. The aim of the simulation was to determine chain conformation and other basic properties like radius of gyration and moment of inertia for various polymer length and electric charge distribution. Presented model could be alternative tool for structure prediction to typically used ones based on AMBER 99 [1] or another advanced force field." @default.
- W2015396985 created "2016-06-24" @default.
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- W2015396985 date "2009-11-01" @default.
- W2015396985 modified "2023-09-30" @default.
- W2015396985 title "Molecular Dynamisc Simulation of Polyelectrolites" @default.
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- W2015396985 doi "https://doi.org/10.1016/j.proche.2009.11.002" @default.
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