Jonathan Romero
Jonathan Romero
Quantum research scientist
Verified email at - Homepage
Cited by
Cited by
Scalable quantum simulation of molecular energies
PJJ O’Malley, R Babbush, ID Kivlichan, J Romero, JR McClean, ...
Physical Review X 6 (3), 031007, 2016
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
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
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
Quantum autoencoders for efficient compression of quantum data
J Romero, JP Olson, A Aspuru-Guzik
Quantum Science and Technology, 2017
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
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
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
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
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
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 (4), 1763-1777, 2013
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
A generalized any-particle propagator theory: Prediction of proton affinities and acidity properties with the proton propagator
M Díaz-Tinoco, J Romero, JV Ortiz, A Reyes, R Flores-Moreno
The Journal of chemical physics 138 (19), 194108, 2013
Understanding microsolvation of Li+: structural and energetical analyses
J Romero, A Reyes, J David, A Restrepo
Physical Chemistry Chemical Physics 13 (33), 15264-15271, 2011
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
A generalized any particle propagator theory: Assessment of nuclear quantum effects on electron propagator calculations
J Romero, E Posada, R Flores-Moreno, A Reyes
The Journal of chemical physics 137 (7), 074105, 2012
Attractive Xe–Li interaction in Li-decorated clusters
S Pan, S Jalife, J Romero, A Reyes, G Merino, PK Chattaraj
Computational and Theoretical Chemistry 1021, 62-69, 2013
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
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
qTorch: The quantum tensor contraction handler
ES Fried, NPD Sawaya, Y Cao, ID Kivlichan, J Romero, A Aspuru-Guzik
PloS one 13 (12), 2018
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