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Pradeep Kumar Gurunathan
Pradeep Kumar Gurunathan
Purdue University
Chemistry
Chemical physics
Atomic physics
Computational chemistry
Molecule
6
Papers
104
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Simulating Redox Potentials of Biomolecules: the Case of Cryptochrome 1 from Arabidopsis thaliana
2019
ChemRxiv
Ruslan N. Tazhigulov
Pradeep Kumar Gurunathan
Kim Y
Lyudmila V. Slipchenko
Ksenia B. Bravaya
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Effective Fragment Potential Method: Past, Present, and Future
2017
Lyudmila V. Slipchenko
Pradeep Kumar Gurunathan
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Applying Machine Learning to Computational Chemistry: Can We Predict Molecular Properties Faster without Compromising Accuracy?
2017
Hanjing Xu
Pradeep Kumar Gurunathan
Lyudmila V. Slipchenko
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Extension of the Effective Fragment Potential Method to Macromolecules
2016
Journal of Physical Chemistry B
Pradeep Kumar Gurunathan
Atanu Acharya
Debashree Ghosh
Dmytro Kosenkov
Ilya Kaliman
Yihan Shao
Anna I. Krylov
Lyudmila V. Slipchenko
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Citations (63)
Excited states of OH-(H2O)n clusters for n = 1–4: An ab initio study
2014
Journal of Chemical Physics
Gerald J. Hoffman
Pradeep Kumar Gurunathan
Joseph S. Francisco
Lyudmila V. Slipchenko
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Citations (19)
1