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Daniel S Wigh

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The Journal of Physical Chemistry. A|March 14, 2023
Quantitative <i>In Silico</i> Prediction of the Rate of Protodeboronation by a Mechanistic Density Functional Theory-Aided AlgorithmDaniel S Wigh, Matthieu Tissot, Patrick Pasau, et al.
Journal of Chemical Information and Modeling|April 22, 2024
ORDerly: Data Sets and Benchmarks for Chemical Reaction DataDaniel S Wigh, Joe Arrowsmith, Alexander Pomberger, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
The Journal of Physical Chemistry. A|March 14, 2023
Quantitative <i>In Silico</i> Prediction of the Rate of Protodeboronation by a Mechanistic Density Functional Theory-Aided AlgorithmDaniel S Wigh, Matthieu Tissot, Patrick Pasau, et al.
Journal of Chemical Information and Modeling|April 22, 2024
ORDerly: Data Sets and Benchmarks for Chemical Reaction DataDaniel S Wigh, Joe Arrowsmith, Alexander Pomberger, et al.
Pageof 1