CURD
发表于 2025-3-21 17:23:19
书目名称Computer Simulation Studies in Condensed Matter Physics III影响因子(影响力)<br> http://impactfactor.cn/if/?ISSN=BK0233888<br><br> <br><br>书目名称Computer Simulation Studies in Condensed Matter Physics III影响因子(影响力)学科排名<br> http://impactfactor.cn/ifr/?ISSN=BK0233888<br><br> <br><br>书目名称Computer Simulation Studies in Condensed Matter Physics III网络公开度<br> http://impactfactor.cn/at/?ISSN=BK0233888<br><br> <br><br>书目名称Computer Simulation Studies in Condensed Matter Physics III网络公开度学科排名<br> http://impactfactor.cn/atr/?ISSN=BK0233888<br><br> <br><br>书目名称Computer Simulation Studies in Condensed Matter Physics III被引频次<br> http://impactfactor.cn/tc/?ISSN=BK0233888<br><br> <br><br>书目名称Computer Simulation Studies in Condensed Matter Physics III被引频次学科排名<br> http://impactfactor.cn/tcr/?ISSN=BK0233888<br><br> <br><br>书目名称Computer Simulation Studies in Condensed Matter Physics III年度引用<br> http://impactfactor.cn/ii/?ISSN=BK0233888<br><br> <br><br>书目名称Computer Simulation Studies in Condensed Matter Physics III年度引用学科排名<br> http://impactfactor.cn/iir/?ISSN=BK0233888<br><br> <br><br>书目名称Computer Simulation Studies in Condensed Matter Physics III读者反馈<br> http://impactfactor.cn/5y/?ISSN=BK0233888<br><br> <br><br>书目名称Computer Simulation Studies in Condensed Matter Physics III读者反馈学科排名<br> http://impactfactor.cn/5yr/?ISSN=BK0233888<br><br> <br><br>
Lucubrate
发表于 2025-3-21 21:20:19
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使服水土
发表于 2025-3-22 03:34:51
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TIA742
发表于 2025-3-22 06:59:32
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水汽
发表于 2025-3-22 09:20:49
Simulation of Order-Disorder Phenomena and Diffusion in Metallic Alloysgrams from simple model assumptions for effective interatomic potentials and for the calculation of parameters describing long- and short-range order, ordering energy, etc., both for face-centered cubic (fcc) and body-centered cubic (bcc) lattices. Applications to real systems such as Cu—Au and Fe—A
tattle
发表于 2025-3-22 16:19:50
Monte Carlo Analysis of the lsing Model and CAMat theoretically and to calculate explicitly than the previous cluster-Bethe approximation. The Weiss and modified Bethe approximations for the lsing ferromagnets on the square and simple cubic lattices are solved by the Monte Carlo method and the CAM coefficients of susceptibility and magnetization
tattle
发表于 2025-3-22 19:48:36
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开花期女
发表于 2025-3-22 23:59:44
Molecular Dynamics of Slow Viscous Flowsa molecular structure. Systems of several thousand molecules are found to exhibit reasonable continuum behavior, albeit with significant thermal fluctuations. In Couette and Poiseuille flow of liquids we find the no—slip boundary condition arises naturally as a consequence of molecular roughness, an
VICT
发表于 2025-3-23 01:34:10
Computer Simulations for Polymer Dynamicsw that the chains segregate and the dynamics can be described very well by the Rouse model. This simulation was carried out using the bond fluctuation Monte Carlo method. For three-dimensional (3d) melts and for the study of hydrodynamic effects, we use a molecular dynamics simulation. For 3d melts
Axillary
发表于 2025-3-23 09:11:16
Computer Simulation Studies of Phase Transitions in Two-Dimensional Systems of Molecules with Interns with translational (crystalline) as well as internal (conformational) degrees of freedom. The models, which include both lattice-gas Potts models and models of hard discs with varying sizes, have a general sphere of applicability. The models are here being used to describe the phase transitions be