PUBLICATIONS

9. Lattice Convolutional Neural Network Modeling of Adsorbate Coverage-Effects. The Journal of Physical Chemistry C, 2019, 123, 18951-18959.

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8. Machine learning for renewable energy materials. Journal of Materials Chemistry A, 2019, 7, 17096-17117.

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7. Microkinetic modeling of aqueous phase biomass conversion: Application to ethylene glycol reforming. Chemical Engineering Science, 2019, 197, 415-418.

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6. Thermochemistry of Gas-phase and Surface Species via LASSO-assisted Subgraph Selection. Reaction Chemistry & Engineering, 2018, 3, 454-466.

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5. Group Additivity for Aqueous Phase Thermochemical Properties of Alcohols on Pt(111). The Journal of Physical Chemistry C, 2017, 121, 21510-21519.

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4. Group Additivity for Thermochemical Property Estimation of Lignin Monomers on Pt(111). The Journal of Physical Chemistry C, 2016, 120, 19234-19241.

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3. Mechanism of Dehydration of Phenols on Noble Metals via First-Principles Microkinetic Modeling. ACS Catalysis, 2016, 6, 3047-3055.

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2. Guaiacol Hydrodeoxygenation Mechanism on Pt(111): Insights from Density Functional Theory and Linear Free Energy Relations. ChemSusChem, 2015, 8, 315-322.

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1. Tailoring electrode hydrophobicity to improve anode performance in alkaline media. Journal of Power Sources, 2013, 242, 581-588.

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