Jakob S. Kottmann
Jakob S. Kottmann
TT Professor of Computer Science, University of Augsburg
Bestätigte E-Mail-Adresse bei - Startseite
Zitiert von
Zitiert von
Noisy intermediate-scale quantum (NISQ) algorithms
K Bharti, A Cervera-Lierta, TH Kyaw, T Haug, S Alperin-Lea, A Anand, ...
arXiv preprint arXiv:2101.08448, 2021
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
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
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
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
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
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, 2022
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
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
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
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
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
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), 074105, 2020
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
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
Quantum computation of eigenvalues within target intervals
PWK Jensen, LB Kristensen, JS Kottmann, A Aspuru-Guzik
Quantum Science and Technology 6 (1), 015004, 2020
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
Coupled-cluster in real space
JS Kottmann
Humboldt-Universität zu Berlin, 2018
Toward reliability in the NISQ era: Robust interval guarantee for quantum measurements on approximate states
M Weber, A Anand, A Cervera-Lierta, JS Kottmann, TH Kyaw, B Li, ...
Physical Review Research 4 (3), 033217, 2022
Molecular quantum circuit design: A graph-based approach
JS Kottmann
arXiv preprint arXiv:2207.12421, 2022
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