James Daniel Whitfield
James Daniel Whitfield
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Cited by
Cited by
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
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), 2020
Simulation of electronic structure Hamiltonians using quantum computers
JD Whitfield, J Biamonte, A Aspuru-Guzik
Molecular Physics 109 (5), 735-750, 2011
Simulating chemistry using quantum computers
I Kassal, JD Whitfield, A Perdomo-Ortiz, MH Yung, A Aspuru-Guzik
Arxiv preprint arXiv:1007.2648, 2010
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
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
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
Bravyi-Kitaev Superfast simulation of electronic structure on a quantum computer
K Setia, JD Whitfield
The Journal of chemical physics 148 (16), 2018
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
Superfast encodings for fermionic quantum simulation
K Setia, S Bravyi, A Mezzacapo, JD Whitfield
Physical Review Research 1 (3), 033033, 2019
Operator locality in the quantum simulation of fermionic models
V Havlíček, M Troyer, JD Whitfield
Physical Review A 95 (3), 032332, 2017
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
Computational complexity in electronic structure
JD Whitfield, PJ Love, A Aspuru-Guzik
Physical Chemistry Chemical Physics 15 (2), 397-411, 2013
Introduction to quantum algorithms for physics and chemistry
MH Yung, JD Whitfield, S Boixo, DG Tempel, A Aspuru‐Guzik
Quantum Information and Computation for Chemistry, 67-106, 2014
Quantum transport enhancement by time-reversal symmetry breaking
Z Zimborás, M Faccin, Z Kádár, JD Whitfield, BP Lanyon, J Biamonte
Scientific reports 3 (1), 2361, 2013
Local spin operators for fermion simulations
JD Whitfield, V Havlíček, M Troyer
Physical Review A 94 (3), 030301, 2016
Achieving a quantum smart workforce
CD Aiello, DD Awschalom, H Bernien, T Brower, KR Brown, TA Brun, ...
Quantum Science and Technology 6 (3), 030501, 2021
Ground-state spin logic
JD Whitfield, M Faccin, JD Biamonte
Europhysics Letters 99 (5), 57004, 2012
Adiabatic quantum simulators
JD Biamonte, V Bergholm, JD Whitfield, J Fitzsimons, A Aspuru-Guzik
AIP, 2011
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
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