Seguir
Jhonathan Romero Fontalvo
Jhonathan Romero Fontalvo
Director, Zapata AI
Dirección de correo verificada de zapatacomputing.com - Página principal
Título
Citado por
Citado por
Año
The theory of variational hybrid quantum-classical algorithms
JR McClean, J Romero, R Babbush, A Aspuru-Guzik
New Journal of Physics 18 (2), 023023, 2016
24512016
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
16472019
Scalable quantum simulation of molecular energies
PJJ O’Malley, R Babbush, ID Kivlichan, J Romero, JR McClean, ...
Physical Review X 6 (3), 031007, 2016
13462016
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
7902018
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
7882018
Quantum autoencoders for efficient compression of quantum data
J Romero, JP Olson, A Aspuru-Guzik
Quantum Science and Technology, 2017
6252017
OpenFermion: the electronic structure package for quantum computers
JR McClean, NC Rubin, KJ Sung, ID Kivlichan, X Bonet-Monroig, Y Cao, ...
Quantum Science and Technology 5 (3), 034014, 2020
5562020
Potential of quantum computing for drug discovery
Y Cao, J Romero, A Aspuru-Guzik
IBM Journal of Research and Development 62 (6), 6: 1-6: 20, 2018
4212018
Variational quantum generators: Generative adversarial quantum machine learning for continuous distributions
J Romero, A Aspuru‐Guzik
Advanced Quantum Technologies 4 (1), 2000003, 2021
1852021
Measurements as a roadblock to near-term practical quantum advantage in chemistry: Resource analysis
JF Gonthier, MD Radin, C Buda, EJ Doskocil, CM Abuan, J Romero
Physical Review Research 4 (3), 033154, 2022
165*2022
Low-depth circuit ansatz for preparing correlated fermionic states on a quantum computer
PL Dallaire-Demers, J Romero, L Veis, S Sim, A Aspuru-Guzik
Quantum Science and Technology 4 (4), 045005, 2019
1572019
QVECTOR: an algorithm for device-tailored quantum error correction
PD Johnson, J Romero, J Olson, Y Cao, A Aspuru-Guzik
arXiv preprint arXiv:1711.02249, 2017
952017
In quest of strong Be–Ng bonds among the neutral Ng–Be complexes
S Pan, D Moreno, JL Cabellos, J Romero, A Reyes, G Merino, ...
The Journal of Physical Chemistry A 118 (2), 487-494, 2014
822014
Adaptive pruning-based optimization of parameterized quantum circuits
S Sim, J Romero, JF Gonthier, AA Kunitsa
Quantum Science and Technology 6 (2), 025019, 2021
782021
LOWDIN: The any particle molecular orbital code
R Flores‐Moreno, E Posada, F Moncada, J Romero, J Charry, ...
International Journal of Quantum Chemistry 114 (1), 50-56, 2014
772014
C5Li7+ and O2Li5+ as Noble‐Gas‐Trapping Agents
S Pan, M Contreras, J Romero, A Reyes, PK Chattaraj, G Merino
Chemistry–A European Journal 19 (7), 2322-2329, 2013
632013
Calculation of positron binding energies using the generalized any particle propagator theory
J Romero, JA Charry, R Flores-Moreno, MTN Varella, A Reyes
The Journal of chemical physics 141 (11), 2014
592014
qTorch: The quantum tensor contraction handler
ES Fried, NPD Sawaya, Y Cao, ID Kivlichan, J Romero, A Aspuru-Guzik
PloS one 13 (12), e0208510, 2018
582018
Calculation of positron binding energies of amino acids with the any-particle molecular-orbital approach
J Charry, J Romero, MTN Varella, A Reyes
Physical Review A 89 (5), 052709, 2014
542014
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
512017
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20