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
Mean distance: 7.86 | S | N | B | C | P |
Parents
Sign in to add mentorRaphael 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 traineePablo Serra | grad student | (Physics Tree) | |
Shree Hari Sureshbabu | grad student | Purdue (E-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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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 |
Hu Z, Kais S. (2023) Characterizing quantum circuits with qubit functional configurations. Scientific Reports. 13: 5539 |
Gupta R, Selvarajan R, Sajjan M, et al. (2023) Hamiltonian Learning from Time Dynamics Using Variational Algorithms. The Journal of Physical Chemistry. A |
Zhang Y, Hu Z, Wang Y, et al. (2023) Quantum Simulation of the Radical Pair Dynamics of the Avian Compass. The Journal of Physical Chemistry Letters. 14: 832-837 |
Sajjan M, Alaeian H, Kais S. (2022) Magnetic phases of spatially modulated spin-1 chains in Rydberg excitons: Classical and quantum simulations. The Journal of Chemical Physics. 157: 224111 |
Gupta R, Sajjan M, Levine RD, et al. (2022) Variational approach to quantum state tomography based on maximal entropy formalism. Physical Chemistry Chemical Physics : Pccp |
Yue W, Wei Q, Kais S, et al. (2022) Realization of Heisenberg models of spin systems with polar molecules in pendular states. Physical Chemistry Chemical Physics : Pccp |