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Titlebook: Computational Science - ICCS 2006; 6th International Co Vassil N. Alexandrov,Geert Dick Albada,Jack Dongar Conference proceedings 2006 Spri

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樓主: 遮蔽
21#
發(fā)表于 2025-3-25 03:41:19 | 只看該作者
C. Montes,C. Wong,J. Ziegert,L. Mears are computed using density functional theory with generalized gradient approximation (DFT-GGA). Isomers with CO bonded directly to the iron atoms and bonded to a carbon atom chemisorbed on the cluster surface are optimized for the Fe.C.CO, Fe.C.(CO)., Fe.C.CO, and Fe.C.CO series. The computed total
22#
發(fā)表于 2025-3-25 09:44:42 | 只看該作者
Lecture Notes in Computer Sciencehttp://image.papertrans.cn/c/image/233065.jpg
23#
發(fā)表于 2025-3-25 12:29:32 | 只看該作者
24#
發(fā)表于 2025-3-25 18:57:01 | 只看該作者
0302-9743 Overview: 978-3-540-34383-7978-3-540-34384-4Series ISSN 0302-9743 Series E-ISSN 1611-3349
25#
發(fā)表于 2025-3-25 19:57:58 | 只看該作者
V. K. Dhange,S. M. Landage,G. M. Moogariable sequence of z-ordered base four digits. Memory requirements of the new codification are lower than previous codifications, and in particular lower than FD codification, the most commonly used in linear quadtrees. Furthermore, z-ordering makes compatible new codification with most of the algorithms developed for FD.
26#
發(fā)表于 2025-3-26 03:12:21 | 只看該作者
Achmad Eriza Aminanto,Muhamad Erza Aminantolation function. The method has been used to generate unknown time histories at various points of ground motion random filed based on the specified earthquake record at one location. The results of the study show that the method considered gives relatively low simulation errors.
27#
發(fā)表于 2025-3-26 04:44:13 | 只看該作者
28#
發(fā)表于 2025-3-26 10:43:15 | 只看該作者
29#
發(fā)表于 2025-3-26 13:57:52 | 只看該作者
30#
發(fā)表于 2025-3-26 20:36:33 | 只看該作者
Application of the Reactivity Index to Propose Intra and Intermolecular Reactivity in Catalytic Matectional theory, within the domain of hard soft acid base (HSAB) principle. We have as well shown a small example to show directly the utility of this method in elucidating acidity in catalytic material of interest. Our goal is to show that a simple theory can be useful to design new futuristic material of interest.
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