nominal 发表于 2025-3-30 09:28:21

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狂热文化 发表于 2025-3-30 16:00:53

Der Turnaround bei der Weberei Tuch GmbHucleated ensemble is energetically very close to equilibrium; slow relaxation is still observed. At lower temperatures, sidechain relaxation becomes a significant and very noticeable part of the folding reaction.

毗邻 发表于 2025-3-30 19:45:05

https://doi.org/10.1007/978-3-8349-6935-4l simulations, the Coulomb and dipole-dipole interactions are taken into account in such a way that the specific physical properties which derive from their slow decrease and infinite range stay preserved.

侵害 发表于 2025-3-30 20:48:31

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观点 发表于 2025-3-31 03:26:29

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有特色 发表于 2025-3-31 08:00:24

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Substance-Abuse 发表于 2025-3-31 11:35:44

Numerical Simulations of Molecular Systems with Long Range Interactionsl simulations, the Coulomb and dipole-dipole interactions are taken into account in such a way that the specific physical properties which derive from their slow decrease and infinite range stay preserved.

MEN 发表于 2025-3-31 15:13:12

A Statistical Mechanical Theory of Quantum Dynamics in Classical Environments the two isolated subsystems but also describes their interaction. [.,.,.] The most widely used approaches are based on surface-hopping schemes where the coupling between the two subsystems induces quantum transitions. [.,.,.,.]

侵略者 发表于 2025-3-31 18:42:28

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没血色 发表于 2025-4-1 00:58:57

Book 2002dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this volume is intended as both an introduction and a review of all relevant modern methods that will shape molecular simulation in the forthcoming decade.
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查看完整版本: Titlebook: Bridging the Time Scales; Molecular Simulation Peter Nielaba,Michel Mareschal,Giovanni Ciccotti Book 2002 Springer-Verlag Berlin Heidelberg