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Titlebook: Computer Meets Theoretical Physics; The New Frontier of Giovanni Battimelli,Giovanni Ciccotti,Pietro Greco Book 2020 Springer Nature Switz

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11#
發(fā)表于 2025-3-23 10:28:17 | 只看該作者
https://doi.org/10.1007/978-3-030-39399-1molecular simulation; computational statistical mechanics; history and epistemology of computational p
12#
發(fā)表于 2025-3-23 17:30:04 | 只看該作者
978-3-030-39401-1Springer Nature Switzerland AG 2020
13#
發(fā)表于 2025-3-23 20:18:31 | 只看該作者
14#
發(fā)表于 2025-3-23 23:40:41 | 只看該作者
15#
發(fā)表于 2025-3-24 02:32:48 | 只看該作者
,Allgemeine Thermodynamik beliebiger K?rper,) was established in Paris, with a clear mission:??CECAM’s purpose in the scientific world is to concentrate on problem areas on which only numerical solutions exist and for which larger and larger scale computing power becomes necessary for progress??.
16#
發(fā)表于 2025-3-24 08:02:10 | 只看該作者
17#
發(fā)表于 2025-3-24 13:42:24 | 只看該作者
,Die nicht umkehrbaren Vorg?nge,essed by Maxwell and Boltzmann in the 19th century: how to determine the macroscopic properties of gases and liquids, knowing that they are composed of large numbers of atoms which obey Newton’s equations of motion, assuming that they interact via a given force law.
18#
發(fā)表于 2025-3-24 15:53:45 | 只看該作者
19#
發(fā)表于 2025-3-24 19:42:02 | 只看該作者
https://doi.org/10.1007/978-3-662-36251-8oth in Monte Carlo and in molecular dynamics, consisted in studying a few interesting kinds of behaviour (such as phase transitions) of ideal systems (hard spheres, rigid disks), or in the simulation of realistic models of more and more complex physical systems (from argon atoms to water molecules,
20#
發(fā)表于 2025-3-25 01:35:20 | 只看該作者
https://doi.org/10.1007/978-3-662-36251-8ems, molecular simulation had grown in all possible directions, imposing the effectiveness of its own methods for a complete realization of the programme of statistical mechanics: derivation and explicit calculation, starting from the basic building blocks (i.e., atoms) and from the fundamental laws
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