INCH 发表于 2025-3-30 11:59:41

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调整校对 发表于 2025-3-30 13:39:10

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混乱生活 发表于 2025-3-30 19:28:24

Miriam Chávez,Teresa Pineda,Rafael Del Cañoiples density functional calculations. Modifications of the adsorption interactions and electronic structure effects due to doping and adsorption of ammonia are discussed. The adsorption of NH. is investigated for different dopant concentrations and for varied configurational patterns on the bilayer

Innovative 发表于 2025-3-30 21:59:37

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Barter 发表于 2025-3-31 04:39:37

Sylvia Wassertheil-Smoller,Jordan Smollerlity of the double-stranded DNA molecule of different lengths in a confined shell using a statistical model. The DNA molecules of different lengths are confined in a cylindrical shell either partially or entirely. We consider cylinders of different sizes and study the effect of the size of the cylin

都相信我的话 发表于 2025-3-31 05:45:35

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isotope 发表于 2025-3-31 12:02:39

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SOW 发表于 2025-3-31 17:05:05

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手榴弹 发表于 2025-3-31 20:57:23

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挑剔小责 发表于 2025-3-31 21:47:39

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查看完整版本: Titlebook: Advances in Computational Modeling and Simulation; Rallapalli Srinivas,Rajesh Kumar,Mainak Dutta Conference proceedings 2022 The Editor(s)