ACORN 发表于 2025-3-21 19:26:04
书目名称Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2影响因子(影响力)<br> http://impactfactor.cn/2024/if/?ISSN=BK0233923<br><br> <br><br>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<br> http://impactfactor.cn/2024/ifr/?ISSN=BK0233923<br><br> <br><br>书目名称Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2网络公开度<br> http://impactfactor.cn/2024/at/?ISSN=BK0233923<br><br> <br><br>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<br> http://impactfactor.cn/2024/atr/?ISSN=BK0233923<br><br> <br><br>书目名称Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2被引频次<br> http://impactfactor.cn/2024/tc/?ISSN=BK0233923<br><br> <br><br>书目名称Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2被引频次学科排名<br> http://impactfactor.cn/2024/tcr/?ISSN=BK0233923<br><br> <br><br>书目名称Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2年度引用<br> http://impactfactor.cn/2024/ii/?ISSN=BK0233923<br><br> <br><br>书目名称Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2年度引用学科排名<br> http://impactfactor.cn/2024/iir/?ISSN=BK0233923<br><br> <br><br>书目名称Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2读者反馈<br> http://impactfactor.cn/2024/5y/?ISSN=BK0233923<br><br> <br><br>书目名称Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2读者反馈学科排名<br> http://impactfactor.cn/2024/5yr/?ISSN=BK0233923<br><br> <br><br>颠簸地移动 发表于 2025-3-21 20:40:54
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.ingenue 发表于 2025-3-22 01:28:49
http://reply.papertrans.cn/24/2340/233923/233923_3.pngGranular 发表于 2025-3-22 08:33:24
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 发表于 2025-3-22 12:27:59
http://reply.papertrans.cn/24/2340/233923/233923_5.png外观 发表于 2025-3-22 13:33:49
,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 发表于 2025-3-22 19:30:26
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 发表于 2025-3-22 22:16:26
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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.