Roosevelt
发表于 2025-3-21 16:44:08
书目名称Computer Simulation of Polymeric Materials影响因子(影响力)<br> http://impactfactor.cn/if/?ISSN=BK0233919<br><br> <br><br>书目名称Computer Simulation of Polymeric Materials影响因子(影响力)学科排名<br> http://impactfactor.cn/ifr/?ISSN=BK0233919<br><br> <br><br>书目名称Computer Simulation of Polymeric Materials网络公开度<br> http://impactfactor.cn/at/?ISSN=BK0233919<br><br> <br><br>书目名称Computer Simulation of Polymeric Materials网络公开度学科排名<br> http://impactfactor.cn/atr/?ISSN=BK0233919<br><br> <br><br>书目名称Computer Simulation of Polymeric Materials被引频次<br> http://impactfactor.cn/tc/?ISSN=BK0233919<br><br> <br><br>书目名称Computer Simulation of Polymeric Materials被引频次学科排名<br> http://impactfactor.cn/tcr/?ISSN=BK0233919<br><br> <br><br>书目名称Computer Simulation of Polymeric Materials年度引用<br> http://impactfactor.cn/ii/?ISSN=BK0233919<br><br> <br><br>书目名称Computer Simulation of Polymeric Materials年度引用学科排名<br> http://impactfactor.cn/iir/?ISSN=BK0233919<br><br> <br><br>书目名称Computer Simulation of Polymeric Materials读者反馈<br> http://impactfactor.cn/5y/?ISSN=BK0233919<br><br> <br><br>书目名称Computer Simulation of Polymeric Materials读者反馈学科排名<br> http://impactfactor.cn/5yr/?ISSN=BK0233919<br><br> <br><br>
Melodrama
发表于 2025-3-21 20:17:11
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propose
发表于 2025-3-22 01:13:51
Overview of OCTA for input and output, and GOURMET can be used to edit and analyze UDF files. Engines can easily collaborate with each other using UDF files. The UDF also has many facilities that help users easily and flexibly analyze the data. OCTA includes an extended version of the powerful scripting language Py
滔滔不绝地说
发表于 2025-3-22 06:06:46
COGNAC: Coarse-Grained Molecular Dynamics Simulatoration). COGNAC provides many kinds of potential functions that enable various kinds of molecular models from full atomistic to coarse-grained bead–spring models to be handled. In addition to conventional molecular dynamics, COGNAC is also suitable for studying the higher-order structure and physical
易于
发表于 2025-3-22 11:30:39
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前兆
发表于 2025-3-22 16:07:04
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前兆
发表于 2025-3-22 19:34:25
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bioavailability
发表于 2025-3-23 00:27:52
KAPSEL: Colloidal Dispersion Simulatormethod, which is a unique numerical method for direct numerical simulations of dispersions of colloidal particles and arbitrarily shaped rigid bodies moving in viscous fluids. The smoothed profile method allows us to compute the time evolutions of colloidal particles, ions, and host fluids simultane
航海太平洋
发表于 2025-3-23 02:25:50
Melt Viscoelasticityach the equilibrium state. However, coarse-grained polymer molecules can be used to treat chain entanglement directly. In the study described in the present chapter, the coarse-grained bead–spring model as an analogy of a real polymer chain was applied to an actual polymer material to determine its
PUT
发表于 2025-3-23 06:24:10
Crystallization of Polymersarification of molecular mechanisms of polymer crystallization. Despite great efforts to uncover the mechanism of polymer crystallization by experiment, it remains a difficult problem owing to the complexity of the molecular structures. Computer simulations have recently emerged as promising tools w