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Titlebook: Computational Bioengineering and Bioinformatics; Computer Modelling i Nenad Filipovic Conference proceedings 2020 The Editor(s) (if applica

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21#
發(fā)表于 2025-3-25 06:06:09 | 只看該作者
Analysis of Debond Fracture Specimens,ty, electrical susceptibility, electromagnetic spectra, refraction index, polarizability, electron density distribution etc. But, on the other hand, the understanding of chemical an physical behavior is usually based on specific non-observable features - for example: electronegativity, partial atomi
22#
發(fā)表于 2025-3-25 09:42:07 | 只看該作者
L. A. Carlsson,G. A. Kardomateas[.]. The Cauchy stress/stretch and shear stress/amount of shear relation curves are used, which are established experimentally under different loading conditions: biaxial extension and triaxial shear. The averaged curves obtained from all considered specimens in [.] are reconstructed and used in our
23#
發(fā)表于 2025-3-25 14:24:42 | 只看該作者
NMR in the Study of Enzyme Catalysisonducted by the first author over several years. The basis of this methodology represents the formulation of a composite smeared finite element (CSFE). The CSFE consists of domains which can be at different length scale, where we have separate physical fields for each of the domains and with the cor
24#
發(fā)表于 2025-3-25 16:11:19 | 只看該作者
25#
發(fā)表于 2025-3-25 21:32:35 | 只看該作者
26#
發(fā)表于 2025-3-26 00:44:35 | 只看該作者
NMR in the Study of Enzyme Catalysisone of the rarely studied effects of mutations in cardiac muscle sarcomere proteins, which are usually assessed using the force-pCa relations of demembranated muscle or transient twitch contractions in intact muscles. The characteristics of calcium sensitivity (pCa.) and cooperativity (Hill coeffici
27#
發(fā)表于 2025-3-26 05:40:30 | 只看該作者
28#
發(fā)表于 2025-3-26 10:08:02 | 只看該作者
NMR in the Study of Enzyme Catalysisdative properties are estimated on the basis of the Density Functional Theory (DFT) calculations. For this propose, full optimization of parent molecule of usnic acid and corresponding radical cation, radicals and anions are done at M05-2X/6-311++G(d,p) level of theory. The CPCM solvation model was
29#
發(fā)表于 2025-3-26 14:44:28 | 只看該作者
https://doi.org/10.1007/978-3-642-81738-0ured from plants that contain xanthones are used as botanical dietary supplements. The operative mechanism of antioxidative action of 1,2,4-trihydroxyxanthone is investigated in this contribution. For this purpose, M06-2X/6-311++G(d,p) method is used. Antioxidative capacity of investigated xanthone
30#
發(fā)表于 2025-3-26 17:13:36 | 只看該作者
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