Sabre Kais
Affiliations: | Chemistry | Purdue University, West Lafayette, IN, United States |
Area:
electronic structure and dynamics of atoms, molecules, clusters and quantum dotsWebsite:
http://www.chem.purdue.edu/people/faculty/faculty.asp?itemID=38Google:
"Sabre Kais"Bio:
http://www.chem.purdue.edu/kais/
http://www.santafe.edu/media/staff_cvs/kais_cv_1199996991.pdf
Parents
Sign in to add mentor| Raphael David Levine | grad student | 1989 | Hebrew University | |
| (An Algebraic Approach to Calculate Atomic and Molecular Properties) | ||||
| Dudley R. Herschbach | post-doc | 1989-1991 | Harvard | |
| Mark S. Child | research scientist | 1992 | Oxford | |
| Nicholas C. Handy | research scientist | 1992 | Cambridge | |
Children
Sign in to add trainee| Pablo Serra | grad student | (Physics Tree) | |
| Shree Hari Sureshbabu | grad student | Purdue (E-Tree) | |
| Blake Anthony Wilson | grad student | (Physics Tree) | |
| Sumit Suresh Kale | grad student | 2019- | Purdue |
| Stephen D. Belair | grad student | 2004 | Purdue |
| Hefeng Wang | grad student | 2008 | Purdue |
| Winton Moy | grad student | 2010 | Purdue |
| Qi Wei | grad student | 2010 | Purdue |
| Qing Xu | grad student | 2010 | Purdue |
| Edwin A. Antillon | grad student | 2012 | Purdue |
| Jing Zhu | grad student | 2012 | Purdue |
| Anmer Daskin | grad student | 2014 | Purdue |
| Ross D. Hoehn | grad student | 2014 | Purdue |
| Manas Sajjan | post-doc | Purdue |
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Publications
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| Singh V, Gupta R, Sajjan M, et al. (2025) Maximal Entropy Formalism and the Restricted Boltzmann Machine. The Journal of Physical Chemistry. A. 129: 5405-5414 |
| Delgado-Granados LH, Krogmeier TJ, Sager-Smith LM, et al. (2025) Quantum Algorithms and Applications for Open Quantum Systems. Chemical Reviews |
| Makhija V, Gupta R, Neville S, et al. (2024) Time Resolved Quantum Tomography in Molecular Spectroscopy by the Maximal Entropy Approach. The Journal of Physical Chemistry Letters. 9525-9534 |
| Dutta R, Cabral DGA, Lyu N, et al. (2024) Simulating Chemistry on Bosonic Quantum Devices. Journal of Chemical Theory and Computation |
| Kale SS, Kais S. (2024) Simulation of Chemical Reactions on a Quantum Computer. The Journal of Physical Chemistry Letters. 15: 5633-5642 |
| Kais S. (2024) Walking with the Atoms in a Chemical Bond: A Perspective Using Quantum Phase Transition. Entropy (Basel, Switzerland). 26 |
| Sajjan M, Gupta R, Kale SS, et al. (2023) Physics-Inspired Quantum Simulation of Resonating Valence Bond States─A Prototypical Template for a Spin-Liquid Ground State. The Journal of Physical Chemistry. A. 127: 8751-8764 |
| Bhatia AS, Saggi MK, Kais S. (2023) Quantum Machine Learning Predicting ADME-Tox Properties in Drug Discovery. Journal of Chemical Information and Modeling |
| Wang Y, Mulvihill E, Hu Z, et al. (2023) Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations. Journal of Chemical Theory and Computation |
| Li J, Jones BA, Kais S. (2023) Toward perturbation theory methods on a quantum computer. Science Advances. 9: eadg4576 |