手镯 发表于 2025-3-21 17:15:23

书目名称Computer Simulation of Solids影响因子(影响力)<br>        http://impactfactor.cn/if/?ISSN=BK0233920<br><br>        <br><br>书目名称Computer Simulation of Solids影响因子(影响力)学科排名<br>        http://impactfactor.cn/ifr/?ISSN=BK0233920<br><br>        <br><br>书目名称Computer Simulation of Solids网络公开度<br>        http://impactfactor.cn/at/?ISSN=BK0233920<br><br>        <br><br>书目名称Computer Simulation of Solids网络公开度学科排名<br>        http://impactfactor.cn/atr/?ISSN=BK0233920<br><br>        <br><br>书目名称Computer Simulation of Solids被引频次<br>        http://impactfactor.cn/tc/?ISSN=BK0233920<br><br>        <br><br>书目名称Computer Simulation of Solids被引频次学科排名<br>        http://impactfactor.cn/tcr/?ISSN=BK0233920<br><br>        <br><br>书目名称Computer Simulation of Solids年度引用<br>        http://impactfactor.cn/ii/?ISSN=BK0233920<br><br>        <br><br>书目名称Computer Simulation of Solids年度引用学科排名<br>        http://impactfactor.cn/iir/?ISSN=BK0233920<br><br>        <br><br>书目名称Computer Simulation of Solids读者反馈<br>        http://impactfactor.cn/5y/?ISSN=BK0233920<br><br>        <br><br>书目名称Computer Simulation of Solids读者反馈学科排名<br>        http://impactfactor.cn/5yr/?ISSN=BK0233920<br><br>        <br><br>

alliance 发表于 2025-3-21 20:57:48

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陪审团每个人 发表于 2025-3-22 03:52:58

Aspects of the chemistry of phyllosilicates and intercalation in vermiculites,comparisons that we have made suggest that we are able to calculate repulsion energies using a parameter scheme that is transferable between different minerals reasonably. Our work on these problems continues.

erythema 发表于 2025-3-22 07:19:15

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faculty 发表于 2025-3-22 12:43:43

Conclusions and directions for future work,actor if very large unit cells are to be simulated — and thirdly on greater integration with other computational methods, especially molecular dynamics simulations, The success summarised in this paper we believe encourages such developments.

CHAFE 发表于 2025-3-22 14:05:43

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CHAFE 发表于 2025-3-22 19:20:37

Computer modelling of complex and massively disordered crystalline solids,actor if very large unit cells are to be simulated — and thirdly on greater integration with other computational methods, especially molecular dynamics simulations, The success summarised in this paper we believe encourages such developments.

胎儿 发表于 2025-3-23 00:31:01

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Longitude 发表于 2025-3-23 02:28:44

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宴会 发表于 2025-3-23 07:15:04

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查看完整版本: Titlebook: Computer Simulation of Solids; C. R. A. Catlow,W. C. Mackrodt Book 1982 Springer-Verlag Berlin Heidelberg 1982 Dynamics.chemistry.computer