Karthikeyan Saravanan

University of Pittsburgh, Pittsburgh, PA, United States 
Computational chemistry
"Karthikeyan Saravanan"
Mean distance: 9.21
BETA: Related publications


You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Griego CD, Zhao L, Saravanan K, et al. (2020) Machine Learning Corrected Alchemical Perturbation Density Functional Theory for Catalysis Applications Aiche Journal
Chido MT, Koronaios P, Saravanan K, et al. (2018) Oligomer Hydrate Crystallization Improves Carbon Nanotube Memory Chemistry of Materials. 30: 3813-3818
Saravanan K, Kitchin JR, von Lilienfeld OA, et al. (2017) Alchemical Predictions for Computational Catalysis: Potential and Limitations. The Journal of Physical Chemistry Letters
Gray CM, Saravanan K, Wang G, et al. (2017) Quantifying solvation energies at solid/liquid interfaces using continuum solvation methods Molecular Simulation. 43: 420-427
Saravanan K, Basdogan Y, Dean J, et al. (2017) Computational investigation of CO2 electroreduction on tin oxide and predictions of Ti, V, Nb and Zr dopants for improved catalysis Journal of Materials Chemistry A. 5: 11756-11763
Saravanan K, Gottlieb E, Keith JA. (2017) Nitrogen-doped nanocarbon materials under electroreduction operating conditions and implications for electrocatalysis of CO2 Carbon. 111: 859-866
Groenenboom MC, Saravanan K, Zhu Y, et al. (2016) Structural and Substituent Group Effects on Multielectron Standard Reduction Potentials of Aromatic N-Heterocycles. The Journal of Physical Chemistry. A
Saravanan K, Keith JA. (2016) Standard redox potentials, pKas, and hydricities of inorganic complexes under electrochemical conditions and implications for CO2 reduction. Dalton Transactions (Cambridge, England : 2003)
See more...