متابعة
Jhonathan Romero Fontalvo
Jhonathan Romero Fontalvo
Director, Zapata AI
بريد إلكتروني تم التحقق منه على zapatacomputing.com - الصفحة الرئيسية
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
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
24552016
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
16582019
Scalable quantum simulation of molecular energies‏
PJJ O’Malley, R Babbush, ID Kivlichan, J Romero, JR McClean, ...‏
Physical Review X 6 (3), 031007, 2016‏
13422016
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
7872018
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
7872018
Quantum autoencoders for efficient compression of quantum data‏
J Romero, JP Olson, A Aspuru-Guzik‏
Quantum Science and Technology, 2017‏
6232017
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
5532020
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
4242018
Variational quantum generators: Generative adversarial quantum machine learning for continuous distributions‏
J Romero, A Aspuru‐Guzik‏
Advanced Quantum Technologies 4 (1), 2000003, 2021‏
1942021
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
1532019
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
942017
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
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
782014
Adaptive pruning-based optimization of parameterized quantum circuits‏
S Sim, J Romero, JF Gonthier, AA Kunitsa‏
Quantum Science and Technology 6 (2), 025019, 2021‏
772021
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
622013
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
602014
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
572018
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
552014
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
522013
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مقالات 1–20