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Calculated gross dissolution rates at 10.0 °C and at 25.0 °C.

DataONE2019-06-12 更新2024-06-08 收录

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数据链接：

https://search.dataone.org/view/sha256:7682fc05ff2d9910db6e7a131bbbcc64ef5b13bf6c71a4233d53cfb91880784c 数据链接链接失效反馈

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资源简介：

<p>These data are published in Ries et al., 2016</p> <p>Please see manuscript for complete methodology. </p>

应用场景：

创建时间：

2021-12-05

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多原子化学反应

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Analysis and plots for manuscript describing the AutoTST algorithm for automated Transition State Theory calculations of chemical reaction rates.

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算法比较

Data in CSV format and Jupyter notebook and python scripts used to analyze the data and produce the figures, which are also included. The figures show the comparison between reaction rates calculated

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Reactions and rate constants of signaling pathways in the model.

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反应速率

Units are nM−1s−1 for 2nd order reactions and s−1 for 1st order reactions.

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