Lensometer 发表于 2025-3-21 17:59:36

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Meander 发表于 2025-3-21 21:11:53

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没花的是打扰 发表于 2025-3-22 02:57:21

Optimization of Carbon and Silicon Cluster Geometry for Tersoff Potential using Differential Evoluth. The algorithm is tested on hard practical problems from computational chemistry. These are the problems of semi-empirical many-body potential energy functions considered for carbon-carbon and silicon-silicon atomic interactions. The minimum binding energies of both carbon and silicon clusters consisting of upto 15 particles are reported.

avarice 发表于 2025-3-22 05:32:27

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牌带来 发表于 2025-3-22 08:53:41

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咯咯笑 发表于 2025-3-22 16:20:39

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Commentary 发表于 2025-3-22 18:27:51

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煞费苦心 发表于 2025-3-22 21:55:15

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摇曳 发表于 2025-3-23 05:28:04

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倔强不能 发表于 2025-3-23 08:47:32

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查看完整版本: Titlebook: Optimization in Computational Chemistry and Molecular Biology; Local and Global App C. A. Floudas,P. M. Pardalos Book 2000 Springer Science