Ammar (Anmer) Daskin
Title
Cited by
Cited by
Year
Decomposition of unitary matrices for finding quantum circuits: Application to molecular Hamiltonians
A Daskin, S Kais
The Journal of chemical physics 134 (14), 144112, 2011
532011
Group leaders optimization algorithm
A Daskin, S Kais
Molecular Physics 109 (5), 761-772, 2011
342011
Quantum circuit design for solving linear systems of equations
Y Cao, A Daskin, S Frankel, S Kais
Molecular Physics 110 (15-16), 1675-1680, 2012
312012
Universal programmable quantum circuit schemes to emulate an operator
A Daskin, A Grama, G Kollias, S Kais
The Journal of chemical physics 137 (23), 234112, 2012
262012
A universal quantum circuit scheme for finding complex eigenvalues
A Daskin, A Grama, S Kais
Quantum information processing 13 (2), 333-353, 2014
142014
Quantum computing methods for electronic states of the water molecule
T Bian, D Murphy, R Xia, A Daskin, S Kais
Molecular Physics 117 (15-16), 2069-2082, 2019
122019
Direct application of the phase estimation algorithm to find the eigenvalues of the hamiltonians
A Daskin, S Kais
Chemical Physics 514, 87-94, 2018
92018
Multiple Network Alignment on Quantum Computers
A Daskin, A Grama, S Kais
Quantum Information Processing 13 (12), 2653-2666, 2014
82014
A simple quantum neural net with a periodic activation function
A Daskin
2018 IEEE International Conference on Systems, Man, and Cybernetics (SMC …, 2018
72018
A quantum implementation model for artificial neural networks
A Daskin
arXiv preprint arXiv:1609.05884, 2016
72016
An ancilla-based quantum simulation framework for non-unitary matrices
A Daskin, S Kais
Quantum Information Processing 16 (1), 33, 2017
62017
Obtaining a linear combination of the principal components of a matrix on quantum computers
A Daskin
Quantum Information Processing 15 (10), 4013-4027, 2016
5*2016
A generalized circuit for the Hamiltonian dynamics through the truncated series
A Daskin, S Kais
Quantum Information Processing 17 (12), 328, 2018
32018
Comparison study of quantum computing methods for simulating the Hamiltonian of the water molecule
T Bian, D Murphy, R Xia, A Daskin, S Kais
Preprint at, 2018
32018
A quantum approach to subset-sum and similar problems
A Daskin
arXiv preprint arXiv:1707.08730, 2017
32017
Quantum spectral clustering through a biased phase estimation algorithm
A Daskin
arXiv preprint arXiv:1703.05568, 2017
32017
Quantum isorank: efficient alignment of multiple ppi networks
A Daskin
arXiv preprint arXiv:1506.05905, 2015
22015
The quantum version of the shifted power method and its application in quadratic binary optimization
A DAŞKIN
Turkish Journal of Electrical Engineering & Computer Sciences 28 (4), 2088-2095, 2020
12020
Context-aware quantum simulation of a matrix stored in quantum memory
A Daskin, T Bian, R Xia, S Kais
Quantum Information Processing 18 (12), 357, 2019
12019
Quantum eigenvalue estimation for irreducible non-negative matrices
A Daskin
International Journal of Quantum Information 14 (01), 1650005, 2016
12016
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Articles 1–20