Thursday, November 14, 2019

[ASAP] Improved Prediction for the Methane Activation Mechanism on Rutile Metal Oxides by a Machine Learning Model with Geometrical Descriptors

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b08939


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/32Pci2C
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