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Titlebook: Hydration Structures of Proteins; Atomic Details Masayoshi Nakasako Book 2021 Springer Japan KK, part of Springer Nature 2021 Cryogenic X-r

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31#
發(fā)表于 2025-3-26 22:36:16 | 只看該作者
Masayoshi Nakasakoeasurements obtained by mechanical testing were compared with the numerical results. There is a strong correlation between the numerical simulation and real experiments with a coefficient of determination (R.)?>?0.99 and a correlation coefficient (R)?>?0.99. It can be concluded that in silico mechan
32#
發(fā)表于 2025-3-27 01:41:35 | 只看該作者
33#
發(fā)表于 2025-3-27 07:45:48 | 只看該作者
34#
發(fā)表于 2025-3-27 10:57:00 | 只看該作者
Masayoshi Nakasakoeasurements obtained by mechanical testing were compared with the numerical results. There is a strong correlation between the numerical simulation and real experiments with a coefficient of determination (R.)?>?0.99 and a correlation coefficient (R)?>?0.99. It can be concluded that in silico mechan
35#
發(fā)表于 2025-3-27 13:44:18 | 只看該作者
36#
發(fā)表于 2025-3-27 18:03:49 | 只看該作者
37#
發(fā)表于 2025-3-28 00:24:12 | 只看該作者
Masayoshi Nakasako productivity, crop yield, soil microbial biomass, rhizobia nodulation, plant K tissue concentration, soil phosphorus (P), soil potassium (K), total soil nitrogen (N), and total soil carbon (C). The effects of biochar on multiple ecosystem functions and the central tendencies suggest that biochar ho
38#
發(fā)表于 2025-3-28 04:35:53 | 只看該作者
Masayoshi Nakasakoe gasification, pyrolysis, fast pyrolysis and torrefaction. The yield of biochar is significantly reduced with the increase in oxygen availability. It plays a significant role in the enhancement of soil quality by improving the physicochemical parameters of the soil. This chapter emphasizes on the m
39#
發(fā)表于 2025-3-28 09:09:27 | 只看該作者
40#
發(fā)表于 2025-3-28 13:21:48 | 只看該作者
Hydration Layer Around Proteins,tein is consistent with the amount necessary for protein function. In addition, the distribution of hydration water molecules found in cryo-crystallography was evaluated by comparing the hydration sites from crystal structures with the solvent density calculated by averaging the trajectory in molecu
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