Nicolas P. D. Sawaya
Nicolas P. D. Sawaya
Research Scientist, Intel Corporation
Dirección de correo verificada de intel.com
TítuloCitado porAño
OpenFermion: the electronic structure package for quantum computers
JR McClean, KJ Sung, ID Kivlichan, Y Cao, C Dai, ES Fried, C Gidney, ...
arXiv preprint arXiv:1710.07629, 2017
572017
Quantum chemistry in the age of quantum computing
Y Cao, J Romero, JP Olson, M Degroote, PD Johnson, M Kieferová, ...
Chemical reviews 119 (19), 10856-10915, 2019
512019
qHiPSTER: the quantum high performance software testing environment
M Smelyanskiy, NPD Sawaya, A Aspuru-Guzik
arXiv preprint arXiv:1601.07195, 2016
452016
Programmed coherent coupling in a synthetic DNA-based excitonic circuit
É Boulais, NPD Sawaya, R Veneziano, A Andreoni, JL Banal, T Kondo, ...
Nature materials 17 (2), 159-166, 2018
372018
Error sensitivity to environmental noise in quantum circuits for chemical state preparation
NPD Sawaya, M Smelyanskiy, JR McClean, A Aspuru-Guzik
Journal of Chemical Theory and Computation 12 (7), 3097-3108, 2016
232016
Quantum information and computation for chemistry
J Olson, Y Cao, J Romero, P Johnson, PL Dallaire-Demers, N Sawaya, ...
arXiv preprint arXiv:1706.05413, 2017
212017
Fast delocalization leads to robust long-range excitonic transfer in a large quantum chlorosome model
NPD Sawaya, J Huh, T Fujita, SK Saikin, A Aspuru-Guzik
Nano letters 15 (3), 1722-1729, 2015
212015
Coherent Dynamics of Mixed Frenkel and Charge-Transfer Excitons in Dinaphtho[2,3-b:2′3′-f]thieno[3,2-b]-thiophene Thin Films: The Importance of Hole …
T Fujita, S Atahan-Evrenk, NPD Sawaya, A Aspuru-Guzik
The journal of physical chemistry letters 7 (7), 1374-1380, 2016
192016
Aspuru-Guzik, A. qHiPSTER: the quantum high performance software testing environment
M Smelyanskiy, NPD Sawaya
arXiv preprint arXiv:1601.07195, 2016
192016
qTorch: The quantum tensor contraction handler
ES Fried, NPD Sawaya, Y Cao, ID Kivlichan, J Romero, A Aspuru-Guzik
PloS one 13 (12), 2018
162018
OpenFermion: The Electronic Structure Package for Quantum Computers. 2017
JR McClean, ID Kivlichan, KJ Sung, DS Steiger, Y Cao, C Dai, ES Fried, ...
arXiv preprint arXiv:1710.07629, 0
10
Temperature-dependent conformations of exciton-coupled Cy3 dimers in double-stranded DNA
L Kringle, NPD Sawaya, J Widom, C Adams, MG Raymer, A Aspuru-Guzik, ...
The Journal of chemical physics 148 (8), 085101, 2018
92018
Quantum algorithm for calculating molecular vibronic spectra
NPD Sawaya, J Huh
The journal of physical chemistry letters 10 (13), 3586-3591, 2019
52019
Excitonics: A Set of Gates for Molecular Exciton Processing and Signaling
NPD Sawaya, D Rappoport, DP Tabor, A Aspuru-Guzik
ACS nano 12 (7), 6410-6420, 2018
32018
Resource-efficient digital quantum simulation of -level systems for photonic, vibrational, and spin- Hamiltonians
NPD Sawaya, T Menke, TH Kyaw, S Johri, A Aspuru-Guzik, ...
arXiv preprint arXiv:1909.12847, 2019
22019
Excitonics: A universal set of binary gates for molecular exciton processing and signaling
N Sawaya, D Rappoport, D Tabor, A Aspuru-Guzik
ChemRxiv, 2017
12017
Strategies for digital quantum simulation of bosons
N Sawaya, T Menke, TH Kyaw, S Johri, A Aspuru-Guzik, GG Guerreschi
Bulletin of the American Physical Society, 2020
2020
Intel Quantum Simulator: A cloud-ready high-performance simulator of quantum circuits
GG Guerreschi, J Hogaboam, F Baruffa, N Sawaya
arXiv preprint arXiv:2001.10554, 2020
2020
Intel Quantum Simulator: A cloud-ready high-performance simulator of quantum circuits
G Giacomo Guerreschi, J Hogaboam, F Baruffa, N Sawaya
arXiv, arXiv: 2001.10554, 2020
2020
Simulating vibronic molecular spectra on a universal quantum computer
N Sawaya, J Huh
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20