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

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樓主: ACORN
21#
發(fā)表于 2025-3-25 03:55:52 | 只看該作者
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.
22#
發(fā)表于 2025-3-25 11:12:22 | 只看該作者
Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2
23#
發(fā)表于 2025-3-25 12:58:13 | 只看該作者
24#
發(fā)表于 2025-3-25 17:52:16 | 只看該作者
25#
發(fā)表于 2025-3-25 22:00:16 | 只看該作者
,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.
26#
發(fā)表于 2025-3-26 00:47:29 | 只看該作者
27#
發(fā)表于 2025-3-26 07:52:19 | 只看該作者
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
28#
發(fā)表于 2025-3-26 10:22:08 | 只看該作者
29#
發(fā)表于 2025-3-26 14:07:00 | 只看該作者
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.
30#
發(fā)表于 2025-3-26 19:21:02 | 只看該作者
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