Pradeep Kumar Gurunathan
Affiliations: | Intel Corporation, Santa Clara, CA, United States |
Area:
Computational ChemistryGoogle:
"Pradeep Gurunathan"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Lyudmila V. Slipchenko | grad student | ||
| Vassiliki-Alexandra Glezakou | post-doc |
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Publications
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| Makoś MZ, Gurunathan PK, Raugei S, et al. (2022) Modeling Absolute Redox Potentials of Ferrocene in the Condensed Phase. The Journal of Physical Chemistry Letters. 13: 10005-10010 |
| Doudin N, Collinge G, Persaud RR, et al. (2021) Binding and stability of MgO monomers on anatase TiO(101). The Journal of Chemical Physics. 154: 204703 |
| Doudin N, Collinge G, Persaud RR, et al. (2021) Binding and stability of MgO monomers on anatase TiO(101). The Journal of Chemical Physics. 154: 204703 |
| Doudin N, Collinge G, Gurunathan PK, et al. (2021) Creating self-assembled arrays of mono-oxo (MoO) species on TiO(101) via deposition and decomposition of (MoO) oligomers. Proceedings of the National Academy of Sciences of the United States of America. 118 |
| Doudin N, Collinge G, Gurunathan PK, et al. (2021) Creating self-assembled arrays of mono-oxo (MoO) species on TiO(101) via deposition and decomposition of (MoO) oligomers. Proceedings of the National Academy of Sciences of the United States of America. 118 |
| Tazhigulov RN, Gurunathan PK, Kim Y, et al. (2019) Polarizable embedding for simulating redox potentials of biomolecules. Physical Chemistry Chemical Physics : Pccp |
| Tazhigulov RN, Gurunathan PK, Kim Y, et al. (2019) Polarizable embedding for simulating redox potentials of biomolecules. Physical Chemistry Chemical Physics : Pccp |
| Gurunathan PK, Acharya A, Ghosh D, et al. (2016) The Extension of the Effective Fragment Potential Method to Macromolecules. The Journal of Physical Chemistry. B |
| Gurunathan PK, Acharya A, Ghosh D, et al. (2016) The Extension of the Effective Fragment Potential Method to Macromolecules. The Journal of Physical Chemistry. B |
| Hoffman GJ, Gurunathan PK, Francisco JS, et al. (2014) Excited states of OH-(H₂O)n clusters for n = 1-4: an ab initio study. The Journal of Chemical Physics. 141: 104315 |