乌鸦 发表于 2025-3-21 18:26:59
书目名称Computer Simulations of Liquid Crystals and Polymers影响因子(影响力)<br> http://impactfactor.cn/2024/if/?ISSN=BK0233928<br><br> <br><br>书目名称Computer Simulations of Liquid Crystals and Polymers影响因子(影响力)学科排名<br> http://impactfactor.cn/2024/ifr/?ISSN=BK0233928<br><br> <br><br>书目名称Computer Simulations of Liquid Crystals and Polymers网络公开度<br> http://impactfactor.cn/2024/at/?ISSN=BK0233928<br><br> <br><br>书目名称Computer Simulations of Liquid Crystals and Polymers网络公开度学科排名<br> http://impactfactor.cn/2024/atr/?ISSN=BK0233928<br><br> <br><br>书目名称Computer Simulations of Liquid Crystals and Polymers被引频次<br> http://impactfactor.cn/2024/tc/?ISSN=BK0233928<br><br> <br><br>书目名称Computer Simulations of Liquid Crystals and Polymers被引频次学科排名<br> http://impactfactor.cn/2024/tcr/?ISSN=BK0233928<br><br> <br><br>书目名称Computer Simulations of Liquid Crystals and Polymers年度引用<br> http://impactfactor.cn/2024/ii/?ISSN=BK0233928<br><br> <br><br>书目名称Computer Simulations of Liquid Crystals and Polymers年度引用学科排名<br> http://impactfactor.cn/2024/iir/?ISSN=BK0233928<br><br> <br><br>书目名称Computer Simulations of Liquid Crystals and Polymers读者反馈<br> http://impactfactor.cn/2024/5y/?ISSN=BK0233928<br><br> <br><br>书目名称Computer Simulations of Liquid Crystals and Polymers读者反馈学科排名<br> http://impactfactor.cn/2024/5yr/?ISSN=BK0233928<br><br> <br><br>来就得意 发表于 2025-3-21 23:45:01
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Computer Simulations of Liquid Crystal Polymers and Dendrimers,be the use of hybrid models, where a mixture of spherical and nonspherical potentials can be linked together to form model macromolecules. Results are presented for hybrid models of a side-chain and a main chain liquid crystal polymer, which have been studied by molecular dynamics simulation. Prelimlandfill 发表于 2025-3-22 06:32:48
Monte Carlo Simulations of Liquids of Mesogenic Oligomers,ers. Though highly idealized, the models take into account the three principal factors responsible for the onset of nematic order in oligomers and polymers of this kind, i.e. the anisometry of the rigid groups, the anisotropy of their attractive interactions and the intrinsic conformational propertiDENT 发表于 2025-3-22 11:04:52
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Some Things We Can Learn from Chemically Realistic Polymer Melt Simulations,e will discuss exemplifies the physical questions one can address with these types of simulations. We will specifically compare the results of the computer simulations with nuclear magnetic resonance (NMR) experiments, neutron scattering experiments and dielectric data. These comparisons will show h主动 发表于 2025-3-22 21:27:43
Monte Carlo Simulations of Semi-Flexible Polymers,iven the fact that long and stiff DNA chains are typically folded up into very tight compartments. So one can ask the question how the state diagram of a semiflexible chain differs from the coilglobule behavior of a flexible macromolecule. Another effect connected with rigidity of the chains is theiSolace 发表于 2025-3-23 04:40:35
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