Folgen
Peter Love
Peter Love
Department of Physics and Astronomy, Tufts University
Bestätigte E-Mail-Adresse bei tufts.edu
Titel
Zitiert von
Zitiert von
Jahr
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
49572014
Simulated quantum computation of molecular energies
A Aspuru-Guzik, AD Dutoi, PJ Love, M Head-Gordon
Science 309 (5741), 1704-1707, 2005
16362005
Scalable quantum simulation of molecular energies
PJJ O’Malley, R Babbush, ID Kivlichan, J Romero, JR McClean, ...
Physical Review X 6 (3), 031007, 2016
13502016
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
7942018
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
7892018
The Bravyi-Kitaev transformation for quantum computation of electronic structure
JT Seeley, MJ Richard, PJ Love
The Journal of chemical physics 137 (22), 2012
6582012
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
4662008
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
3602012
Realizable Hamiltonians for universal adiabatic quantum computers
JD Biamonte, PJ Love
Physical Review A—Atomic, Molecular, and Optical Physics 78 (1), 012352, 2008
2502008
Adiabatic quantum simulation of quantum chemistry
R Babbush, PJ Love, A Aspuru-Guzik
Scientific reports 4 (1), 6603, 2014
2232014
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
1732018
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
1722015
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
1702016
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
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
1622020
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
1542014
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
1492013
Thermally assisted adiabatic quantum computation
MHS Amin, PJ Love, CJS Truncik
Physical review letters 100 (6), 060503, 2008
1452008
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
1182022
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–20