Παρακολούθηση
Peter Love
Peter Love
Department of Physics and Astronomy, Tufts University
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα tufts.edu
Τίτλος
Παρατίθεται από
Παρατίθεται από
Έτος
A variational eigenvalue solver on a photonic quantum processor
A Peruzzo, J McClean, P Shadbolt, MH Yung, XQ Zhou, PJ Love, ...
Nature communications 5 (1), 4213, 2014
49382014
Simulated quantum computation of molecular energies
A Aspuru-Guzik, AD Dutoi, PJ Love, M Head-Gordon
Science 309 (5741), 1704-1707, 2005
16312005
Scalable quantum simulation of molecular energies
PJJ O’Malley, R Babbush, ID Kivlichan, J Romero, JR McClean, ...
Physical Review X 6 (3), 031007, 2016
13542016
Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz
J Romero, R Babbush, JR McClean, C Hempel, PJ Love, A Aspuru-Guzik
Quantum Science and Technology 4 (1), 014008, 2018
7972018
Quantum chemistry calculations on a trapped-ion quantum simulator
C Hempel, C Maier, J Romero, J McClean, T Monz, H Shen, P Jurcevic, ...
Physical Review X 8 (3), 031022, 2018
7952018
The Bravyi-Kitaev transformation for quantum computation of electronic structure
JT Seeley, MJ Richard, PJ Love
The Journal of chemical physics 137 (22), 2012
6542012
Polynomial-time quantum algorithm for the simulation of chemical dynamics
I Kassal, SP Jordan, PJ Love, M Mohseni, A Aspuru-Guzik
Proceedings of the National Academy of Sciences 105 (48), 18681-18686, 2008
4702008
Analog processor comprising quantum devices
AM van den Brink, P Love, MHS Amin, G Rose, D Grant, MFH Steininger, ...
US Patent 8,283,943, 2012
3572012
Realizable Hamiltonians for universal adiabatic quantum computers
JD Biamonte, PJ Love
Physical Review A—Atomic, Molecular, and Optical Physics 78 (1), 012352, 2008
2522008
Adiabatic quantum simulation of quantum chemistry
R Babbush, PJ Love, A Aspuru-Guzik
Scientific reports 4 (1), 6603, 2014
2242014
A comparison of the Bravyi–Kitaev and Jordan–Wigner transformations for the quantum simulation of quantum chemistry
A Tranter, PJ Love, F Mintert, PV Coveney
Journal of chemical theory and computation 14 (11), 5617-5630, 2018
1762018
Exponentially more precise quantum simulation of fermions in second quantization
R Babbush, DW Berry, ID Kivlichan, AY Wei, PJ Love, A Aspuru-Guzik
New Journal of Physics 18 (3), 033032, 2016
1732016
Analog processor comprising quantum devices
AM van den Brink, P Love, MHS Amin, G Rose, D Grant, MFH Steininger, ...
US Patent 8,008,942, 2011
1692011
The B ravyi–K itaev transformation: Properties and applications
A Tranter, S Sofia, J Seeley, M Kaicher, J McClean, R Babbush, ...
International Journal of Quantum Chemistry 115 (19), 1431-1441, 2015
1682015
Measurement reduction in variational quantum algorithms
A Zhao, A Tranter, WM Kirby, SF Ung, A Miyake, PJ Love
Physical Review A 101 (6), 062322, 2020
1642020
Exploiting locality in quantum computation for quantum chemistry
JR McClean, R Babbush, PJ Love, A Aspuru-Guzik
The journal of physical chemistry letters 5 (24), 4368-4380, 2014
1512014
Thermally assisted adiabatic quantum computation
MHS Amin, PJ Love, CJS Truncik
Physical review letters 100 (6), 060503, 2008
1512008
Quantum processor-based systems, methods and apparatus for solving problems as logic circuits
WG Macready, G Rose, P Love
US Patent 8,560,282, 2013
1472013
Galilean-invariant lattice-Boltzmann models with H theorem
BM Boghosian, PJ Love, PV Coveney, IV Karlin, S Succi, J Yepez
Physical Review E 68 (2), 025103, 2003
1322003
Counterdiabaticity and the quantum approximate optimization algorithm
J Wurtz, PJ Love
Quantum 6, 635, 2022
1222022
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