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- W4387318664 abstract "In this chapter, we explain a basic concept of numerical modeling and describe useful algorithms and techniques to analyze numerical data obtained by computer simulations of colloidal systems. Before describing practical simulation methods for colloidal systems in detail, we briefly introduce the method of molecular dynamics including some techniques which are also useful for simulations of colloidal systems. Because the size of colloidal particles is so large compared to the solvent molecules surrounding them, the degrees of freedom of rapid molecular motions should be eliminated. Instead, a stochastic description of the colloidal particles’ motions is needed. As such method, we illustrate the Brownian dynamics and Monte Carlo methods in a comprehensible manner. In particular, a few examples of numerical simulations for colloidal systems are presented with pseudocodes of the critical algorithms and some pictures/movies obtained by the simulations." @default.
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- W4387318664 date "2023-01-01" @default.
- W4387318664 modified "2023-10-05" @default.
- W4387318664 title "Numerical Simulation Methods" @default.
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- W4387318664 doi "https://doi.org/10.1007/978-981-99-5052-2_4" @default.
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