Jonathan E. Sutton

发表

Chemics-Reactors: A Preliminary Python Program for Implementing Network Models of Multiphase Reactors

C. Stuart Daw, Jonathan E. Sutton, Gavin M. Wiggins, 2018 .

Building large microkinetic models with first-principles׳ accuracy at reduced computational cost

Dionisios G. Vlachos, Jonathan E. Sutton, D. Vlachos, 2015 .

Molecular Origin of the Selectivity Differences between Palladium and Gold–Palladium in Benzyl Alcohol Oxidation: Different Oxygen Adsorption Properties

Jonathan E. Sutton, Di Wang, A. Villa, 2017 .

Below-Room-Temperature C-H Bond Breaking on an Inexpensive Metal Oxide: Methanol to Formaldehyde on CeO2(111).

Jonathan E. Sutton, A. Savara, T. Danielson, 2017, The journal of physical chemistry letters.

Statin therapy and herpes virus reactivation—response to Zuin et al. paper

Jonathan E. Sutton, K. Shipman, N. Maghsoodi, 2019, European Journal of Clinical Microbiology & Infectious Diseases.

Molecular Recognition at Mineral Interfaces: Implications for the Beneficiation of Rare Earth Ores.

Jonathan E. Sutton, T. Windus, B. Moyer, 2020, ACS applied materials & interfaces.

Volcano Curves for in Silico Prediction of Mono- and Bifunctional Catalysts: Application to Ammonia Decomposition

Jonathan E. Sutton, D. Vlachos, Wei Guo, 2019, The Journal of Physical Chemistry C.

Microkinetic Modeling of Ethane Total Oxidation on Pt

Jonathan E. Sutton, D. Vlachos, I. Lee, 2014 .

Error reduction, uncertainty quantification, and sensitivity analysis methods for microkinetic modeling: application and insights into the catalytic conversion of ethanol on late transition metals

Jonathan E. Sutton, 2014 .

Combined DFT, Microkinetic, and Experimental Study of Ethanol Steam Reforming on Pt

Jonathan E. Sutton, X. Verykios, D. Vlachos, 2013 .

A Theoretical and Computational Analysis of Linear Free Energy Relations for the Estimation of Activation Energies

Jonathan E. Sutton, D. Vlachos, 2012 .

SQERT-T: alleviating kinetic Monte Carlo (KMC)-stiffness in transient KMC simulations

Jonathan E. Sutton, A. Savara, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

SQERTSS: Dynamic rank based throttling of transition probabilities in kinetic Monte Carlo simulations

Thomas Danielson, Jonathan Sutton, Aditya Savara, 2017, Comput. Phys. Commun..

Effects of correlated parameters and uncertainty in electronic-structure-based chemical kinetic modelling.

Markos A Katsoulakis, Jonathan E. Sutton, D. Vlachos, 2016, Nature chemistry.

Coadsorbed Species Explain the Mechanism of Methanol Temperature-Programmed Desorption on CeO2(111)

Jonathan E. Sutton, S. Overbury, A. Beste, 2016 .

Effect of errors in linear scaling relations and Brønsted–Evans–Polanyi relations on activity and selectivity maps

Jonathan E. Sutton, D. Vlachos, 2016 .

Experimental data based combinatorial kinetic simulations for predictions of synergistic catalyst mixtures

Andrew J. Binder, Jonathan E. Sutton, A. Savara, 2019, Catalysis Today.

Brønsted–Evans–Polanyi and Transition State Scaling Relations of Furan Derivatives on Pd(111) and Their Relation to Those of Small Molecules

Jonathan E. Sutton, D. Vlachos, Shengguang Wang, 2014 .

Electrons to Reactors Multiscale Modeling: Catalytic CO Oxidation over RuO2

Jonathan E. Sutton, Juan M Lorenzi, S. Pannala, 2018 .

Ethanol Activation on Closed-Packed Surfaces

Jonathan E. Sutton, D. Vlachos, 2015 .

Error estimates in semi-empirical estimation methods of surface reactions

Jonathan E. Sutton, D. Vlachos, 2013 .