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James Daniel Whitfield
James Daniel Whitfield
Verifierad e-postadress på dartmouth.edu - Startsida
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Towards quantum chemistry on a quantum computer
BP Lanyon, JD Whitfield, GG Gillett, ME Goggin, MP Almeida, I Kassal, ...
Nature Chemistry 2 (2), 106-111, 2010
6942010
Simulation of electronic structure Hamiltonians using quantum computers
JD Whitfield, J Biamonte, A Aspuru-Guzik
Molecular Physics 109 (5), 735-750, 2011
3932011
Simulating chemistry using quantum computers
I Kassal, JD Whitfield, A Perdomo-Ortiz, MH Yung, A Aspuru-Guzik
Arxiv preprint arXiv:1007.2648, 2010
3112010
Recent developments in the PySCF program package
Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ...
The Journal of chemical physics 153 (2), 024109, 2020
1482020
Faster quantum chemistry simulation on fault-tolerant quantum computers
NC Jones, JD Whitfield, PL McMahon, MH Yung, R Van Meter, ...
New Journal of Physics 14 (11), 115023, 2012
146*2012
Quantum simulation of helium hydride cation in a solid-state spin register
Y Wang, F Dolde, J Biamonte, R Babbush, V Bergholm, S Yang, I Jakobi, ...
ACS nano 9 (8), 7769-7774, 2015
1272015
Quantum stochastic walks: A generalization of classical random walks and quantum walks
JD Whitfield, CA Rodríguez-Rosario, A Aspuru-Guzik
Physical Review A 81 (2), 022323, 2010
1232010
Bravyi-Kitaev Superfast simulation of electronic structure on a quantum computer
K Setia, JD Whitfield
The Journal of chemical physics 148 (16), 164104, 2018
842018
Operator locality in the quantum simulation of fermionic models
V Havlíček, M Troyer, JD Whitfield
Physical Review A 95 (3), 032332, 2017
772017
Solving Quantum Ground-State Problems with Nuclear Magnetic Resonance
Z Li, MH Yung, H Chen, D Lu, JD Whitfield, X Peng, A Aspuru-Guzik, J Du
Scientific Reports 1, 2011
762011
Introduction to quantum algorithms for physics and chemistry
MH Yung, JD Whitfield, S Boixo, DG Tempel, A Aspuru-Guzik
arXiv preprint arXiv:1203.1331, 2012
672012
Quantum transport enhancement by time-reversal symmetry breaking
Z Zimboras, M Faccin, Z Kadar, JD Whitfield, BP Lanyon, J Biamonte
Scientific reports 3 (1), 1-6, 2013
642013
Computational complexity in electronic structure
JD Whitfield, PJ Love, A Aspuru-Guzik
Physical Chemistry Chemical Physics 15 (2), 397-411, 2013
572013
Superfast encodings for fermionic quantum simulation
K Setia, S Bravyi, A Mezzacapo, JD Whitfield
Physical Review Research 1 (3), 033033, 2019
512019
Local spin operators for fermion simulations
JD Whitfield, V Havlíček, M Troyer
Physical Review A 94 (3), 030301, 2016
492016
Ground-state spin logic
JD Whitfield, M Faccin, JD Biamonte
EPL (Europhysics Letters) 99 (5), 57004, 2012
492012
Reducing qubit requirements for quantum simulations using molecular point group symmetries
K Setia, R Chen, JE Rice, A Mezzacapo, M Pistoia, JD Whitfield
Journal of Chemical Theory and Computation 16 (10), 6091-6097, 2020
442020
Adiabatic quantum simulators
JD Biamonte, V Bergholm, JD Whitfield, J Fitzsimons, A Aspuru-Guzik
AIP, 2011
412011
Simulation of classical thermal states on a quantum computer: A transfer-matrix approach
MH Yung, D Nagaj, JD Whitfield, A Aspuru-Guzik
Physical Review A 82 (6), 060302, 2010
402010
Communication: Spin-free quantum computational simulations and symmetry adapted states
JD Whitfield
The Journal of Chemical Physics 139 (2), 021105, 2013
252013
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Artiklar 1–20