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Titlebook: Computer Simulation Studies in Condensed Matter Physics II; New Directions Proce David P. Landau,K. K. Mon,Heinz-Bernd Schüttler Conference

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樓主: Sediment
31#
發(fā)表于 2025-3-26 20:58:20 | 只看該作者
Robert E. Carraway,Manfred ReineckeThe nature of the algorithms used in molecular dynamics simulation as well as the benefits and limitations of vector processing are reviewed, and methods for efficiently matching the computations to the computers are discussed.
32#
發(fā)表于 2025-3-27 02:39:42 | 只看該作者
Functional Strategies of the Islet Organ,The question of whether noise reduction changes the asymptotic behavior of DLA-type aggregates is tested. The models used are DLA with short range interactions and DLA with a nearest-neighbor dependent sticking probability. It is shown that in some cases noise reduction can change the asymptotic behavior of DLA-type aggregates.
33#
發(fā)表于 2025-3-27 07:56:05 | 只看該作者
https://doi.org/10.1007/1-4020-3030-4The application of the Langevin-formalism for the study of rotating molecules is demonstrated with three examples:
34#
發(fā)表于 2025-3-27 12:50:50 | 只看該作者
35#
發(fā)表于 2025-3-27 15:08:09 | 只看該作者
The Compatibility of Evolution and DesignThe idea of treating certain difficult combinatorial optimization problems using the concepts and techniques in statistical mechanics is discussed. The NP-complete problem of graph coloring is used as a simple illustration.
36#
發(fā)表于 2025-3-27 20:00:16 | 只看該作者
Thoughts on Vectorized Algorithms for Molecular DynamicsThe nature of the algorithms used in molecular dynamics simulation as well as the benefits and limitations of vector processing are reviewed, and methods for efficiently matching the computations to the computers are discussed.
37#
發(fā)表于 2025-3-27 23:27:19 | 只看該作者
38#
發(fā)表于 2025-3-28 04:18:07 | 只看該作者
Computer Simulation of Rotating Molecules in Condensed PhasesThe application of the Langevin-formalism for the study of rotating molecules is demonstrated with three examples:
39#
發(fā)表于 2025-3-28 07:03:28 | 只看該作者
Monte Carlo Studies of Many-Electron SystemsThe Monte Carlo simulation of strongly correlated electron systems is described. Emphasis is placed on the study of two-dimensional systems at low temperature, and results are presented for the two-dimensional Hubbard model both on and off half-filling.
40#
發(fā)表于 2025-3-28 12:53:26 | 只看該作者
Statistical Mechanics in Optimization ProblemsThe idea of treating certain difficult combinatorial optimization problems using the concepts and techniques in statistical mechanics is discussed. The NP-complete problem of graph coloring is used as a simple illustration.
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