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

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书目名称Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2影响因子(影响力)学科排名




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书目名称Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2网络公开度学科排名




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书目名称Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2被引频次学科排名




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书目名称Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2年度引用学科排名




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书目名称Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2读者反馈学科排名

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https://doi.org/10.1007/978-93-86279-19-4s to a richer behaviour than is seen for simple fluids. Finally, simulations of macroparticles suspended in liquid crystalline solvents may provide information about the defect structure on the molecular scale, and help to make contact with larger-scale modelling methods and with experiment.

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Computer Simulation of Liquid Crystals,s to a richer behaviour than is seen for simple fluids. Finally, simulations of macroparticles suspended in liquid crystalline solvents may provide information about the defect structure on the molecular scale, and help to make contact with larger-scale modelling methods and with experiment.

Between

外观

,ONUC versus Katanga and Others: 1961–62, a local dielectric tensorε(.), for which an explicit expression can be derived from linear response theory. This chapter describes the limitations of this approach, exemplified by Molecular Dynamics simulations of polar fluids confined to a slit or a spherical cavity.

外观

CSP in general algebraic groups,ere should be four distinct cases that would have different behavior, depending upon symmetries and thermodynamic constraints. We shall provide an account of the results of careful Monte Carlo simulations for a simple compressible Ising model that can be suitably modified so as to replicate all four cases.

Goblet-Cells

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Dipolar Fluctuations in the Bulk and at Interfaces, a local dielectric tensorε(.), for which an explicit expression can be derived from linear response theory. This chapter describes the limitations of this approach, exemplified by Molecular Dynamics simulations of polar fluids confined to a slit or a spherical cavity.