Titlebook: Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2; Mauro Ferrario,Giovanni Ciccotti,Kurt Binder Book

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A review of background material, from microscopic over mesoscopic to macroscopic length scales. This is illustrated explicitly for charged colloidal suspensions and for star polymer solutions. A particular emphasis is placed on density functional theory.

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Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2

Bricklayer

MORPH

情感

,Advanced Car–Parrinello Techniques: Path Integrals and Nonadiabaticity in Condensed Matter Simulatiems of similar complexity as those typically studied by ground-state CP methods. This method is thus ideally suited to study photoinduced reactions of large molecular systems, particularly in condensed phases.

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The Congruences of a Finite Latticepresent work, we review the basic theoretical concepts of these “equilibrium polymers” and some of the important results obtained by simulation approaches. We propose a new version of a mesoscopic model in continuous space based on the bead and FENE spring polymer model which is treated by Brownian

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修改

https://doi.org/10.1007/0-8176-4462-8ems of similar complexity as those typically studied by ground-state CP methods. This method is thus ideally suited to study photoinduced reactions of large molecular systems, particularly in condensed phases.

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