E-LIB Suche - Ergebnisse für: Christiansen, Ove

1

Time-dependent coupled cluster with orthogonal adaptive bas..:

Højlund, Mads Greisen ; Zoccante, Alberto ; Christiansen, Ove
The Journal of Chemical Physics. 160 (2024) 2 - p. , 2024

2

Efficient vibrationally correlated calculations using n-mod..:

Bader, Frederik ; Lauvergnat, David ; Christiansen, Ove
Physical Chemistry Chemical Physics. 26 (2024) 15 - p. 11469-11481 , 2024

Link: https://doi.org/10.1039/..

3

Vibrational ADAPT-VQE: Critical points lead to problematic ..:

Majland, Marco ; Ettenhuber, Patrick ; Zinner, Nikolaj Thomas.
The Journal of Chemical Physics. 160 (2024) 15 - p. , 2024

Link: https://doi.org/10.1063/..

4

Active learning approach to simulations of strongly correla..:

Frank, Marius S. ; Artiukhin, Denis G. ; Lee, Tsung-Han...
Physical Review Research. 6 (2024) 1 - p. , 2024

Link: https://doi.org/10.1103/..

5

Quasi-direct Quantum Molecular Dynamics: The Time-Dependent..:

Høyer, Nicolai Machholdt ; Christiansen, Ove
Journal of Chemical Theory and Computation. , 2024

Link: https://doi.org/10.1021/..

6

Efficient time-dependent vibrational coupled cluster comput..:

Jensen, Andreas Buchgraitz ; Højlund, Mads Greisen ; Zoccante, Alberto..
The Journal of Chemical Physics. 159 (2023) 20 - p. , 2023

Link: https://doi.org/10.1063/..

7

General exponential basis set parametrization: Application ..:

Højlund, Mads Greisen ; Zoccante, Alberto ; Christiansen, Ove
The Journal of Chemical Physics. 158 (2023) 20 - p. , 2023

Link: https://doi.org/10.1063/..

8

Optimizing the number of measurements for vibrational struc..:

Majland, Marco ; Berg Jensen, Rasmus ; Greisen Højlund, Mads..
Chemical Science. 14 (2023) 28 - p. 7733-7742 , 2023

Link: https://doi.org/10.1039/..

9

Current and future machine learning approaches for modeling..:

Kubečka, Jakub ; Knattrup, Yosef ; Engsvang, Morten...
Nature Computational Science. 3 (2023) 6 - p. 495-503 , 2023

Link: https://doi.org/10.1038/..

10

Gaussian process regression adaptive density-guided approac..:

Artiukhin, Denis G. ; Godtliebsen, Ian H. ; Schmitz, Gunnar.
The Journal of Chemical Physics. 159 (2023) 2 - p. , 2023

Link: https://doi.org/10.1063/..

11

Massive Assessment of the Binding Energies of Atmospheric M..:

Jensen, Andreas Buchgraitz ; Kubečka, Jakub ; Schmitz, Gunnar..
Journal of Chemical Theory and Computation. 18 (2022) 12 - p. 7373-7383 , 2022

Link: https://doi.org/10.1021/..

12

Bivariational time-dependent wave functions with biorthogon..:

Højlund, Mads Greisen ; Jensen, Andreas Buchgraitz ; Zoccante, Alberto.
The Journal of Chemical Physics. 157 (2022) 23 - p. , 2022

Link: https://doi.org/10.1063/..

13

Bypassing the computational bottleneck of quantum-embedding..:

Rogers, John ; Lee, Tsung-Han ; Pakdel, Sahar...
Physical Review Research. 3 (2021) 1 - p. , 2021

Link: https://doi.org/10.1103/..

14

Quantum embedding description of the Anderson lattice model..:

Frank, Marius S. ; Lee, Tsung-Han ; Bhattacharyya, Gargee...
Physical Review B. 104 (2021) 8 - p. , 2021

Link: https://doi.org/10.1103/..

15

Calculating vibrational excitation energies using tensor-de..:

Madsen, Niels Kristian ; Jensen, Rasmus Berg ; Christiansen, Ove
The Journal of Chemical Physics. 154 (2021) 5 - p. , 2021

Link: https://doi.org/10.1063/..