Jakob S. Kottmann

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Alan Aspuru-GuzikProfessor of Chemistry and Computer Science, University of Toronto (starting July 1, 2018)Potvrđena adresa e-pošte na utoronto.ca
Abhinav AnandPostdoctoral researcher, Duke UniversityPotvrđena adresa e-pošte na duke.edu
Alba Cervera-LiertaSenior Researcher, Barcelona Supercomputing CenterPotvrđena adresa e-pošte na bsc.es
Thi Ha KyawLG Electronics Toronto AI LabPotvrđena adresa e-pošte na lge.com
Matthias DegrooteBoehringer Ingelheim Quantum LabPotvrđena adresa e-pošte na boehringer-ingelheim.com
Wai-Keong (Dariel) MokCaltechPotvrđena adresa e-pošte na caltech.edu
Hermanni HeimonenIQM Quantum ComputersPotvrđena adresa e-pošte na meetiqm.com
Kishor BhartiIHPC@A*STAR; Past: QuICS, JQI, NIST, CQTPotvrđena adresa e-pošte na umd.edu
Tobias HaugSenior Researcher, Technology Innovation Institute, Abu Dhabi, UAEPotvrđena adresa e-pošte na u.nus.edu
Philipp SchleichGraduate Student, University of TorontoPotvrđena adresa e-pošte na cs.toronto.edu
Tim MenkeCo-Founder & COO, Atlantic QuantumPotvrđena adresa e-pošte na atlantic-quantum.com
Sukin SimQuantum applications engineer at PsiQuantumPotvrđena adresa e-pošte na psiquantum.com
Leong Chuan KwekCQT, Natl Univ. of Singapore; NIE & EEE, Nanyang Tech. Univ.Potvrđena adresa e-pošte na nus.edu.sg
Artur IzmaylovUniversity of TorontoPotvrđena adresa e-pošte na utoronto.ca
Teresa Tamayo-MendozaMachine Learning ScientistPotvrđena adresa e-pošte na nanitebio.com
Florian A. BischoffInstitut fuer Chemie, Humboldt-Universitaet zu BerlinPotvrđena adresa e-pošte na hu-berlin.de
Phillip W. K. JensenPostdoctoral Researcher, University of CopenhagenPotvrđena adresa e-pošte na chem.ku.dk
Mario KrennMax Planck Institute for the Science of LightPotvrđena adresa e-pošte na mpl.mpg.de
Tzu-Ching YenColumbia UniversityPotvrđena adresa e-pošte na columbia.edu
Cyrille LavignePostdoctoral Fellow (Aspuru-Guzik lab), Computer Science, University of TorontoPotvrđena adresa e-pošte na mail.utoronto.ca

Prati

Jakob S. Kottmann

University of Augsburg/Computer Science

Potvrđena adresa e-pošte na uni-a.de - Početna stranica

Quantum Algorithmics Quantum Chemistry Computational Physics Scientific Software


Naslov Poredaj po navodima Poredaj po godini Poredaj po naslovu	Citirano Citirano	Godina
Noisy intermediate-scale quantum algorithms K Bharti, A Cervera-Lierta, TH Kyaw, T Haug, S Alperin-Lea, A Anand, ... Reviews of Modern Physics 94 (1), 015004, 2022	1672	2022
A quantum computing view on unitary coupled cluster theory A Anand, P Schleich, S Alperin-Lea, PWK Jensen, S Sim, M Díaz-Tinoco, ... Chemical Society Reviews 51 (5), 1659-1684, 2022	196	2022
MADNESS: A multiresolution, adaptive numerical environment for scientific simulation RJ Harrison, G Beylkin, FA Bischoff, JA Calvin, GI Fann, J Fosso-Tande, ... SIAM journal on scientific computing 38 (5), S123-S142, 2016	122	2016
Tequila: A platform for rapid development of quantum algorithms JS Kottmann, S Alperin-Lea, T Tamayo-Mendoza, A Cervera-Lierta, ... Quantum Science and Technology 6 (2), 024009, 2021	92	2021
A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers JS Kottmann, A Anand, A Aspuru-Guzik Chemical science 12 (10), 3497-3508, 2021	91	2021
Meta-variational quantum eigensolver: Learning energy profiles of parameterized hamiltonians for quantum simulation A Cervera-Lierta, JS Kottmann, A Aspuru-Guzik PRX Quantum 2 (2), 020329, 2021	83	2021
Conceptual understanding through efficient automated design of quantum optical experiments M Krenn, JS Kottmann, N Tischler, A Aspuru-Guzik Physical Review X 11 (3), 031044, 2021	82	2021
Reducing qubit requirements while maintaining numerical precision for the variational quantum eigensolver: A basis-set-free approach JS Kottmann, P Schleich, T Tamayo-Mendoza, A Aspuru-Guzik The Journal of Physical Chemistry Letters 12 (1), 663-673, 2021	61	2021
Mutual information-assisted adaptive variational quantum eigensolver ZJ Zhang, TH Kyaw, JS Kottmann, M Degroote, A Aspuru-Guzik Quantum Science and technology 6 (3), 035001, 2021	52	2021
Noisy intermediate-scale quantum (nisq) algorithms (2021) K Bharti, A Cervera-Lierta, TH Kyaw, T Haug, S Alperin-Lea, A Anand, ... arXiv preprint arXiv:2101.08448, 2021	52	2021
Optimized low-depth quantum circuits for molecular electronic structure using a separable-pair approximation JS Kottmann, A Aspuru-Guzik Physical Review A 105 (3), 032449, 2022	44	2022
Quantum computer-aided design of quantum optics hardware JS Kottmann, M Krenn, TH Kyaw, S Alperin-Lea, A Aspuru-Guzik Quantum Science and Technology 6 (3), 035010, 2021	30	2021
Numerically accurate linear response-properties in the configuration-interaction singles (CIS) approximation JS Kottmann, S Höfener, FA Bischoff Physical Chemistry Chemical Physics 17 (47), 31453-31462, 2015	28	2015
Improving the accuracy of the variational quantum eigensolver for molecular systems by the explicitly-correlated perturbative [2] R12-correction P Schleich, JS Kottmann, A Aspuru-Guzik Physical Chemistry Chemical Physics 24 (22), 13550-13564, 2022	26	2022
Direct determination of optimal pair-natural orbitals in a real-space representation: The second-order Moller–Plesset energy JS Kottmann, FA Bischoff, EF Valeev The Journal of Chemical Physics 152 (7), 2020	23	2020
Coupled-cluster in real space. 1. CC2 ground state energies using multiresolution analysis JS Kottmann, FA Bischoff Journal of chemical theory and computation 13 (12), 5945-5955, 2017	22	2017
Molecular quantum circuit design: A graph-based approach JS Kottmann Quantum 7, 1073, 2023	20	2023
Coupled-cluster in real space. 2. CC2 excited states using multiresolution analysis JS Kottmann, FA Bischoff Journal of chemical theory and computation 13 (12), 5956-5965, 2017	16	2017
Quantum computation of eigenvalues within target intervals PWK Jensen, LB Kristensen, JS Kottmann, A Aspuru-Guzik Quantum Science and Technology 6 (1), 015004, 2020	13	2020
Partitioning quantum chemistry simulations with Clifford circuits P Schleich, J Boen, L Cincio, A Anand, JS Kottmann, S Tretiak, PA Dub, ... Journal of chemical theory and computation 19 (15), 4952-4964, 2023	11	2023

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