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Jhonathan Romero Fontalvo
Jhonathan Romero Fontalvo
Team lead of professional services at Zapata Computing
Verified email at zapatacomputing.com - Homepage
Title
Cited by
Cited by
Year
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
15232016
Scalable quantum simulation of molecular energies
PJJ O’Malley, R Babbush, ID Kivlichan, J Romero, JR McClean, ...
Physical Review X 6 (3), 031007, 2016
9762016
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
7942019
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
5342018
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
4812018
Quantum autoencoders for efficient compression of quantum data
J Romero, JP Olson, A Aspuru-Guzik
Quantum Science and Technology, 2017
3662017
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
2812020
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
1462018
Variational quantum generators: Generative adversarial quantum machine learning for continuous distributions
J Romero, A Aspuru-Guzik
arXiv preprint, arXiv:1901.00848, 2019
1022019
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
982019
Sukin Sim, Damian S Steiger, Mark Steudtner, Qiming Sun, Wei Sun, Daochen Wang, Fang Zhang, and Ryan Babbush. 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
792020
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
702014
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
642014
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
562017
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
542013
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
482018
Identifying challenges towards practical quantum advantage through resource estimation: the measurement roadblock in the variational quantum eigensolver
JF Gonthier, MD Radin, C Buda, EJ Doskocil, CM Abuan, J Romero
arXiv preprint arXiv:2012.04001, 8, 2020
462020
Microsolvation of Mg2+, Ca2+: strong influence of formal charges in hydrogen bond networks
JD Gonzalez, E Florez, J Romero, A Reyes, A Restrepo
Journal of molecular modeling 19, 1763-1777, 2013
452013
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), 114103, 2014
422014
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
422014
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