Tuesday, November 26, 2019

[ASAP] Prediction of Transition-State Energies of Hydrodeoxygenation Reactions on Transition-Metal Surfaces Based on Machine Learning

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b10507


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/33p7Iby
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