Anmer Daskin, Ph.D.
Affiliations: | 2014 | Computer Sciences | Purdue University, West Lafayette, IN, United States |
Area:
electronic structure and dynamics of atoms, molecules, clusters and quantum dotsGoogle:
"Anmer Daskin"Mean distance: 9.05 | S | N | B | C | P |
Parents
Sign in to add mentor| Sabre Kais | grad student | 2014 | Purdue | |
| (Quantum circuit design methods and applications.) | ||||
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Publications
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| Daskin A. (2016) Quantum eigenvalue estimation for irreducible non-negative matrices International Journal of Quantum Information |
| Daskin A, Grama A, Kais S. (2014) Quantum random state generation with predefined entanglement constraint International Journal of Quantum Information. 12 |
| Brown KL, Daskin A, Kais S, et al. (2014) Reducing the number of ancilla qubits and the gate count required for creating large controlled operations Quantum Information Processing. 14: 891-899 |
| Daskin A, Grama A, Kais S. (2014) Multiple network alignment on quantum computers Quantum Information Processing. 13: 2653-2666 |
| Daskin A, Grama A, Kais S. (2013) A universal quantum circuit scheme for finding complex eigenvalues Quantum Information Processing. 1-21 |
| Daskin A, Grama A, Kollias G, et al. (2012) Universal programmable quantum circuit schemes to emulate an operator. The Journal of Chemical Physics. 137: 234112 |
| Cao Y, Daskin A, Frankel S, et al. (2012) Quantum circuit design for solving linear systems of equations Molecular Physics. 110: 1675-1680 |
| Daskin A, Kais S. (2011) Decomposition of unitary matrices for finding quantum circuits: application to molecular Hamiltonians. The Journal of Chemical Physics. 134: 144112 |
| Daskin A, Kais S. (2011) Group leaders optimization algorithm Molecular Physics. 109: 761-772 |