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Anmer Daskin, Ph.D. - Publications

Affiliations: 
2014 Computer Sciences Purdue University, West Lafayette, IN, United States 
Area:
electronic structure and dynamics of atoms, molecules, clusters and quantum dots
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9 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Daskin A. Quantum eigenvalue estimation for irreducible non-negative matrices International Journal of Quantum Information. DOI: 10.1142/S0219749916500052  0.462
2014 Daskin A, Grama A, Kais S. Quantum random state generation with predefined entanglement constraint International Journal of Quantum Information. 12. DOI: 10.1142/S0219749914500300  0.659
2014 Brown KL, Daskin A, Kais S, Dowling JP. Reducing the number of ancilla qubits and the gate count required for creating large controlled operations Quantum Information Processing. 14: 891-899. DOI: 10.1007/S11128-014-0900-1  0.554
2014 Daskin A, Grama A, Kais S. Multiple network alignment on quantum computers Quantum Information Processing. 13: 2653-2666. DOI: 10.1007/S11128-014-0818-7  0.517
2013 Daskin A, Grama A, Kais S. A universal quantum circuit scheme for finding complex eigenvalues Quantum Information Processing. 1-21. DOI: 10.1007/S11128-013-0654-1  0.694
2012 Daskin A, Grama A, Kollias G, Kais S. Universal programmable quantum circuit schemes to emulate an operator. The Journal of Chemical Physics. 137: 234112. PMID 23267476 DOI: 10.1063/1.4772185  0.664
2012 Cao Y, Daskin A, Frankel S, Kais S. Quantum circuit design for solving linear systems of equations Molecular Physics. 110: 1675-1680. DOI: 10.1080/00268976.2012.668289  0.662
2011 Daskin A, Kais S. Decomposition of unitary matrices for finding quantum circuits: application to molecular Hamiltonians. The Journal of Chemical Physics. 134: 144112. PMID 21495747 DOI: 10.1063/1.3575402  0.691
2011 Daskin A, Kais S. Group leaders optimization algorithm Molecular Physics. 109: 761-772. DOI: 10.1080/00268976.2011.552444  0.577
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