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Titlebook: Emerging Research in Science and Engineering Based on Advanced Experimental and Computational Strate; Felipe de Almeida La Porta,Carlton A

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樓主: Objective
21#
發(fā)表于 2025-3-25 06:02:56 | 只看該作者
Neuro-Psychopharmaka - Ein Therapie-Handbuch well as fascinating properties, which are strongly desired for many technological applications. g-C.N. is lamellar and composed of two-dimensional layers of carbon atoms naturally arranged in hexagonal networks. g-C.N. is, therefore, analogous to graphene, but has nitrogen atoms bound through coval
22#
發(fā)表于 2025-3-25 08:09:51 | 只看該作者
23#
發(fā)表于 2025-3-25 13:16:11 | 只看該作者
Discovering the Language of Changets were comparable to those of commercial TiO. Degussa P25. Adsorption isotherms were also evaluated as a function of time, indicating that chemisorption appears to take place, with a high adsorption capacity of the RNL by the photocatalysts.
24#
發(fā)表于 2025-3-25 15:57:14 | 只看該作者
Brain Science and Emotion Research,ling method and, after protein selection by a BLASTp algorithm and subsequent alignment using ClustalOmega, the model was built using the MODELLER Software. The model was analysed and validated using the WhatIf, ProCheck, Errat, Prove and Verify-3D softwares. The Xanthomonas PMI model proved reliable through the validation and evaluation tests.
25#
發(fā)表于 2025-3-25 21:36:08 | 只看該作者
26#
發(fā)表于 2025-3-26 03:47:54 | 只看該作者
27#
發(fā)表于 2025-3-26 06:29:03 | 只看該作者
28#
發(fā)表于 2025-3-26 11:50:14 | 只看該作者
Prediction of the Three-Dimensional Structure of Phosphate-6-mannose PMI Present in the Cell Membranling method and, after protein selection by a BLASTp algorithm and subsequent alignment using ClustalOmega, the model was built using the MODELLER Software. The model was analysed and validated using the WhatIf, ProCheck, Errat, Prove and Verify-3D softwares. The Xanthomonas PMI model proved reliable through the validation and evaluation tests.
29#
發(fā)表于 2025-3-26 12:38:42 | 只看該作者
Theoretical Insights About the Chemical Dependent Role of Exchange-Correlation Functionals: A Case Sndence regarding to different exchange-correlations functionals was revised proving that the precision of DFT calculations depends on the chemical bond character showing the hard work in describe the chemical bond from general exchange-correlation functional. This proposition is an initial discussion for other theoretical studies.
30#
發(fā)表于 2025-3-26 16:57:11 | 只看該作者
Current Perspective on Synthesis, Properties, and Application of Graphitic Carbon Nitride Related-Coly is a crucial breakthrough, as there are only a few bi-dimensional organic solids. Hence, this chapter summarizes the current progress in the understanding of the synthesis and fundamental properties of g-C.N.-related materials.
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