Covenant
发表于 2025-3-21 16:52:41
书目名称Computational Physics影响因子(影响力)<br> http://impactfactor.cn/if/?ISSN=BK0232894<br><br> <br><br>书目名称Computational Physics影响因子(影响力)学科排名<br> http://impactfactor.cn/ifr/?ISSN=BK0232894<br><br> <br><br>书目名称Computational Physics网络公开度<br> http://impactfactor.cn/at/?ISSN=BK0232894<br><br> <br><br>书目名称Computational Physics网络公开度学科排名<br> http://impactfactor.cn/atr/?ISSN=BK0232894<br><br> <br><br>书目名称Computational Physics被引频次<br> http://impactfactor.cn/tc/?ISSN=BK0232894<br><br> <br><br>书目名称Computational Physics被引频次学科排名<br> http://impactfactor.cn/tcr/?ISSN=BK0232894<br><br> <br><br>书目名称Computational Physics年度引用<br> http://impactfactor.cn/ii/?ISSN=BK0232894<br><br> <br><br>书目名称Computational Physics年度引用学科排名<br> http://impactfactor.cn/iir/?ISSN=BK0232894<br><br> <br><br>书目名称Computational Physics读者反馈<br> http://impactfactor.cn/5y/?ISSN=BK0232894<br><br> <br><br>书目名称Computational Physics读者反馈学科排名<br> http://impactfactor.cn/5yr/?ISSN=BK0232894<br><br> <br><br>
遗弃
发表于 2025-3-21 23:23:42
Rafat Siddique,Mohammad Iqbal Khanluids composed of spherical particles. This comprises simple liquids and dense colloidal dispersions, in which the states far away from equilibrium studied in NEMD are accessible in experiments. Secondly, simulations for complex fluids, in particular polymeric melts, nematic and smectic liquid cryst
愤慨一下
发表于 2025-3-22 02:26:07
Rafat Siddique,Mohammad Iqbal Khanuracy and high transferability of the interatomic potentials to the simulations of all-scale systems including also heteronuclear interactions are verified. Various successful applications of the method to the study of C.-polymerization, the stability of highly tetrahedral amorphous carbon and the c
新星
发表于 2025-3-22 05:33:47
Multifractal Characteristics of Electronic Wave Functions in Disordered Systems,le numerical investigations by such a multifractal analysis are presented in order to demonstrate how this statistical method is applied in current research on the electronic properties of disordered materials.
实现
发表于 2025-3-22 11:52:11
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NEX
发表于 2025-3-22 14:13:36
Molecular-Dynamic Simulations of Structure Formation in Complex Materials,uracy and high transferability of the interatomic potentials to the simulations of all-scale systems including also heteronuclear interactions are verified. Various successful applications of the method to the study of C.-polymerization, the stability of highly tetrahedral amorphous carbon and the c
NEX
发表于 2025-3-22 18:52:28
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PAN
发表于 2025-3-23 00:53:03
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栖息地
发表于 2025-3-23 02:30:30
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confide
发表于 2025-3-23 08:18:02
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