Jonathan Romero

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Alan Aspuru-GuzikProfessor of Chemistry and Computer Science, University of Toronto (starting July 1, 2018)Verified email at utoronto.ca
Andres ReyesProfessor of Chemistry, Universidad Nacional de ColombiaVerified email at unal.edu.co
Yudong CaoZapata Computing, Inc.Verified email at zapatacomputing.com
Jarrod R. McCleanStaff Research Scientist - GoogleVerified email at google.com
Ryan BabbushGoogle ResearchVerified email at google.com
Peter D. JohnsonZapata ComputingVerified email at zapatacomputing.com
Jonathan OlsonZapata Computing, Inc.Verified email at zapatacomputing.com
Sukin SimPhD student, Harvard UniversityVerified email at g.harvard.edu
Ian KivlichanPhD Student, Harvard UniversityVerified email at physics.harvard.edu
Roberto Flores-MorenoDepartamento de Química, Universidad de Guadalajara, MexicoVerified email at academicos.udg.mx
Nicolas P. D. SawayaResearch Scientist, Intel CorporationVerified email at intel.com
Cornelius HempelThe University of SydneyVerified email at sydney.edu.au
Peter LoveDepartment of Physics and Astronomy, Tufts UniversityVerified email at tufts.edu
Jorge Alfonso Charry MartínezPh.D. Student. University of LuxembourgVerified email at uni.lu
Matthias DegrooteUniversity of Toronto Department of ChemistryVerified email at utoronto.ca
Tim MenkePhD student, Harvard University and MITVerified email at g.harvard.edu
Gabriel MerinoApplied Physics Department, Cinvestav, Merida. MexicoVerified email at cinvestav.mx
Sudip PanPhilipps-Universität MarburgVerified email at chemie.uni-marburg.de
Pratim Kumar ChattarajProfessor of Chemistry, Indian Institute of Technology KharagpurVerified email at chem.iitkgp.ernet.in
Pierre-Luc Dallaire-DemersZapata ComputingVerified email at zapatacomputing.com

Jonathan Romero

Quantum research scientist

Verified email at zapatacomputing.com - Homepage

Quantum Computation Quantum information Chemistry Machine Learning


Title Sort by citations Sort by year Sort by 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	768	2016
Scalable quantum simulation of molecular energies PJJ O’Malley, R Babbush, ID Kivlichan, J Romero, JR McClean, ... Physical Review X 6 (3), 031007, 2016	623	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	308	2018
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	270	2019
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	228	2018
Quantum autoencoders for efficient compression of quantum data J Romero, JP Olson, A Aspuru-Guzik Quantum Science and Technology, 2017	184	2017
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	142	2020
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	54	2014
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	54	2014
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	46	2019
C5Li7 and O2Li5 as Noble-Gas-Trapping Agents S Pan, M Contreras, J Romero, A Reyes, PK Chattaraj, G Merino	44	2013
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	37	2018
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	34	2014
Variational quantum generators: Generative adversarial quantum machine learning for continuous distributions J Romero, A Aspuru-Guzik arXiv preprint, arXiv:1901.00848, 2019	33	2019
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	33	2013
Microsolvation of Mg 2+, Ca 2+: 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	33	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	33	2011
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	31	2017
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	30	2018
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	30	2014

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