Collaborations and top research areas from the last five years
Recent external collaboration on country/territory level. Dive into details by clicking on the dots or
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Orbital-Optimized Unitary Coupled Cluster for Indirect Nuclear Spin-Spin Coupling Constants within a Quantum Linear Response Framework
Fuglsbjerg, J. H., Reinholdt, P., Kjellgren, E. R., Jensen, P. W. K., Coriani, S., Kongsted, J. & Sauer, S. P. A., 2026, In: Journal of Chemical Theory and Computation. 22, 7, p. 3305-3315 11 p.Research output: Contribution to journal › Journal article › Research › peer-review
1 Citation (Scopus) -
Hyperfine Coupling Constants on Quantum Computers: Performance, Errors, and Future Prospects
Jensen, P. W. K., Hedemark, G. S., Ziems, K. M., Kjellgren, E. R., Reinholdt, P., Knecht, S., Coriani, S., Kongsted, J. & Sauer, S. P. A., 2025, In: Journal of Chemical Theory and Computation. 21, 16, p. 7878-7889 12 p.Research output: Contribution to journal › Journal article › Research › peer-review
1 Citation (Scopus) -
Orbital-Optimized Unitary Coupled Cluster for Indirect Nuclear Spin-Spin Coupling Constants within a Quantum Linear Response Framework
Fuglsbjerg, J. H., Reinholdt, P., Kjellgren, E. R., Jensen, P. W. K., Coriani, S., Kongsted, J. & Sauer, S. P. A., 12 Nov 2025, arxiv.org, 27 p.Research output: Working paper › Preprint
Open Access -
Electric Field Gradient Calculations for Ice VIII and IX using Polarizable Embedding: A Comparative Study on Classical Computers and Quantum Simulators
Nagy, D., Reinholdt, P., Jensen, P. W. K., Kjellgren, E. R., Ziems, K. M., Fitzpatrick, A., Knecht, S., Kongsted, J., Coriani, S. & Sauer, S. P. A., 17 Jul 2024, In: Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 128, 30, p. 6305-6315 11 p.Research output: Contribution to journal › Journal article › Research › peer-review
File4 Citations (Scopus)38 Downloads (Pure) -
Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing
Jensen, P. W. K., Kjellgren, E. R., Reinholdt, P., Ziems, K. M., Coriani, S., Kongsted, J. & Sauer, S. P. A., 2024, In: Journal of Chemical Theory and Computation. 20, 9, p. 3613-3625 13 p.Research output: Contribution to journal › Journal article › Research › peer-review
File15 Citations (Scopus)61 Downloads (Pure) -
The variational quantum eigensolver self-consistent field method within a polarizable embedded framework
Kjellgren, E. R., Reinholdt, P., Fitzpatrick, A., Talarico, W. N., Jensen, P. W. K., Sauer, S. P. A., Coriani, S., Knecht, S. & Kongsted, J., 27 Mar 2024, In: The Journal of Chemical Physics. 160, 8 p., 124114.Research output: Contribution to journal › Journal article › Research › peer-review
File9 Citations (Scopus)53 Downloads (Pure) -
Which options exist for NISQ-friendly linear response formulations?
Ziems, K. M., Kjellgren, E. R., Reinholdt, P., Jensen, P. W. K., Sauer, S. P. A., Kongsted, J. & Coriani, S., 2024, In: Journal of Chemical Theory and Computation. 20, 9, p. 3551-3565Research output: Contribution to journal › Journal article › Research › peer-review
File15 Citations (Scopus)53 Downloads (Pure) -
Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing
Jensen, P. W. K., Kjellgren, E. R., Reinholdt, P., Ziems, K. M., Coriani, S., Kongsted, J. & Sauer, S. P. A., 19 Dec 2023, arxiv.org, 17 p.Research output: Working paper › Preprint
Open AccessFile78 Downloads (Pure)