Jakob S. Kottmann
Molecular quantum circuit design: a graph-based approach
7, 1073 (2023)
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Abhinav Anand, Philipp Schleich, Sumner Alperin-Lea, Phillip W. K. Jensen, Sukin Sim, Manuel Díaz-Tinoco, Jakob S. Kottmann, Matthias Degroote, Artur F. Izmaylov und Alán Aspuru-Guzik
A quantum computing view on unitary coupled cluster theory
Chemical Society Reviews 51, 1659-1684 (2022)
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Philipp Schleich, Jakob S. Kottmann und Alán Aspuru-Guzik
Improving the accuracy of the variational quantum eigensolver for molecular systems by the explicitly-correlated perturbative [2]R12-correction
Physical Chemistry Chemical Physics 24, 13550-13564 (2022)
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Kishor Bharti, Alba Cervera-Lierta, Thi Ha Kyaw, Tobias Haug, Sumner Alperin-Lea, Abhinav Anand, Matthias Degroote, Hermanni Heimonen, Jakob S. Kottmann, Tim Menke, Wai-Keong Mok, Sukin Sim, Leong-Chuan Kwek und Alán Aspuru-Guzik
Noisy intermediate-scale quantum algorithms
Reviews of Modern Physics 94, 015004 (2022)
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Jakob S. Kottmann und Alán Aspuru-Guzik
Optimized low-depth quantum circuits for molecular electronic structure using a separable-pair approximation
Physical Review A 105, 032449 (2022)
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Philipp Schleich, Abhinav Anand, Joseph Boen, Lukasz Cincio, Jakob S. Kottmann, Pavel A. Dub und Alan Aspuru-Guzik
Quantum chemistry with near-Clifford circuits
Bulletin of the American Physical Society 67, A01.00008 (2022)
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APS March Meeting 2022, Chicago, Ill., USA

Abhinav Anand, Jakob S. Kottmann und Alán Aspuru-Guzik
Quantum compression with classically simulatable circuits
preprint (arXiv, im Druck)
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Maurice Weber, Abhinav Anand, Alba Cervera-Lierta, Jakob S. Kottmann, Thi Ha Kyaw, Bo Li, Alán Aspuru-Guzik, Ce Zhang und Zhikuan Zhao
Toward reliability in the NISQ era: robust interval guarantee for quantum measurements on approximate states
Physical Review Research 4, 033217 (2022)
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Abhinav Anand, Jakob S. Kottmann und Alán Aspuru-Guzik
Using classical logic to design quantum circuits for compression of quantum data
Bulletin of the American Physical Society 67, Q36.00008 (2022)
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APS March Meeting 2022, Chicago, Ill., USA

Jakob S. Kottmann, Abhinav Anand und Alán Aspuru-Guzik
A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers
Chemical Science 12, 3497-3508 (2021)
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Mario Krenn, Jakob S. Kottmann, Nora Tischler und Alán Aspuru-Guzik
Conceptual understanding through efficient automated design of quantum optical experiments
Physical Review X 11, 031044 (2021)
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Jakob S. Kottmann, Philipp Schleich, Teresa Tamayo-Mendoza und Alan Aspuru-Guzik
Directly determined pair-natural orbitals and their implications on quantum algorithms for chemistry
Bulletin of the American Physical Society 66, X25.00001 (2021)
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Alba Cervera-Lierta, Jakob S. Kottmann und Alán Aspuru-Guzik
Meta-variational quantum eigensolver: learning energy profiles of parameterized Hamiltonians for quantum simulation
PRX Quantum 2, 020329 (2021)
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Zi-Jian Zhang, Thi Ha Kyaw, Jakob S. Kottmann, Matthias Degroote und Alán Aspuru-Guzik
Mutual information-assisted adaptive variational quantum eigensolver
Quantum Science and Technology 6, 035001 (2021)
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Phillip W. K. Jensen, Lasse Bjørn Kristensen, Jakob S. Kottmann und Alán Aspuru-Guzik
Quantum computation of eigenvalues within target intervals
Quantum Science and Technology 6, 015004 (2021)
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Jakob S. Kottmann, Mario Krenn, Thi Ha Kyaw, Sumner Alperin-Lea und Alán Aspuru-Guzik
Quantum computer-aided design of quantum optics hardware
Quantum Science and Technology 6, 035010 (2021)
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Jakob S. Kottmann, Philipp Schleich, Teresa Tamayo-Mendoza und Alán Aspuru-Guzik
Reducing qubit requirements while maintaining numerical precision for the variational quantum eigensolver: a basis-set-free approach
The Journal of Physical Chemistry Letters 12, 663-673 (2021)
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Jakob S. Kottmann, Sumner Alperin-Lea, Teresa Tamayo-Mendoza, Alba Cervera-Lierta, Cyrille Lavigne, Tzu-Ching Yen, Vladyslav Verteletskyi, Philipp Schleich, Abhinav Anand, Matthias Degroote, Skylar Chaney, Maha Kesibi, Naomi Grace Curnow, Brandon Solo, Georgios Tsilimigkounakis, Claudia Zendejas-Morales, Artur F. Izmaylov und Alán Aspuru-Guzik
TEQUILA: a platform for rapid development of quantum algorithms
Quantum Science and Technology 6, 024009 (2021)
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