Titlebook: Novel Methods in Soft Matter Simulations; Mikko Karttunen,Ari Lukkarinen,Ilpo Vattulainen Book 2004 Springer-Verlag Berlin Heidelberg 2004

ACORN

書(shū)目名稱Novel Methods in Soft Matter Simulations影響因子(影響力)




書(shū)目名稱Novel Methods in Soft Matter Simulations影響因子(影響力)學(xué)科排名




書(shū)目名稱Novel Methods in Soft Matter Simulations網(wǎng)絡(luò)公開(kāi)度




書(shū)目名稱Novel Methods in Soft Matter Simulations網(wǎng)絡(luò)公開(kāi)度學(xué)科排名




書(shū)目名稱Novel Methods in Soft Matter Simulations被引頻次




書(shū)目名稱Novel Methods in Soft Matter Simulations被引頻次學(xué)科排名




書(shū)目名稱Novel Methods in Soft Matter Simulations年度引用




書(shū)目名稱Novel Methods in Soft Matter Simulations年度引用學(xué)科排名




書(shū)目名稱Novel Methods in Soft Matter Simulations讀者反饋




書(shū)目名稱Novel Methods in Soft Matter Simulations讀者反饋學(xué)科排名

托運(yùn)

價(jià)值在貶值

consolidate

Pep Espa?olesent everything from basic principles?to advanced concepts, so?you‘ll be able to?follow?the logic and easily?adapt the principles to your own applications. The book builds on your physics knowledge, enabling you to create not?only visual?effects, but?also more complex models and simulations. 978-1-4302-3674-0978-1-4302-3675-7

國(guó)家明智

Anatoly Malevanets,Raymond Kapralesent everything from basic principles?to advanced concepts, so?you‘ll be able to?follow?the logic and easily?adapt the principles to your own applications. The book builds on your physics knowledge, enabling you to create not?only visual?effects, but?also more complex models and simulations. 978-1-4302-3674-0978-1-4302-3675-7

Incisor

植物學(xué)

Simulating the Dynamics of Mesoscopic Systems,ith a renormalized model polymer consisting of only a few beads. To do so, however, we have to renormalize the dynamics in the sense that the model shows long polymer dynamic behaviour for any number of beads in the renormalized model.

合唱團(tuán)

Mesoscopic Multi-particle Collision Model for Fluid Flow and Molecular Dynamics,the mesoscale solvent. (3) Finally, extensions of such schemes are outlined. In particular, generalizations to molecular solvents are presented and examples of solute dynamics in mesoscale water are given; also extensions to reactive flows are described.

cultivated

On the Reduction of Molecular Degrees of Freedom in Computer Simulations,tribution functions, and by using the method of Inverse Monte Carlo [Lyubartsev & Laaksonen, Phys. Rev. E. ., 3730 (1995)], we can construct effective potentials which are consistent with the original RDFs. This makes it possible to simulate much larger system than would have been possible by using

淡紫色花