Intermolecular interactions in optical cavities: An ab initio QED study von Haugland, Tor S., Schäfer, Christian, Ronca, Enrico, Rubio, Angel, Koch, Henrik

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Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States von Haugland, Tor S., Ronca, Enrico, Kjønstad, Eirik F., Rubio, Angel, Koch, Henrik

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Molecular orbital theory in cavity QED environments von Riso, Rosario R., Haugland, Tor S., Ronca, Enrico, Koch, Henrik

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An efficient algorithm for Cholesky decomposition of electron repulsion integrals von Folkestad, Sarai D., Kjønstad, Eirik F., Koch, Henrik

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Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination von Riso, Rosario R., Grazioli, Laura, Ronca, Enrico, Giovannini, Tommaso, Koch, Henrik

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AI Risk Score on Screening Mammograms Preceding Breast Cancer Diagnosis von Larsen, Marthe, Olstad, Camilla F., Koch, Henrik W., Martiniussen, Marit A., Hoff, Solveig R., Lund-Hanssen, Håkon, Solli, Helene S., Mikalsen, Karl Øyvind, Auensen, Steinar, Nygård, Jan, Lång, Kristina, Chen, Yan, Hofvind, Solveig

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Norwegian radiologists’ expectations of artificial intelligence in mammographic screening – A cross-sectional survey von Martiniussen, Marit A., Larsen, Marthe, Larsen, Anne Sofie F., Hovda, Tone, Koch, Henrik W., Bjørnerud, Atle, Hofvind, Solveig

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Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework von Coriani, Sonia, Koch, Henrik

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Perioperative use of cerebral and renal near-infrared spectroscopy in neonates: a 24-h observational study von Koch, Henrik W., Hansen, Tom G.

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Observation of Ultrafast Intersystem Crossing in Thymine by Extreme Ultraviolet Time-Resolved Photoelectron Spectroscopy von Wolf, Thomas J. A, Parrish, Robert M, Myhre, Rolf H, Martínez, Todd J, Koch, Henrik, Gühr, Markus

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Early performance measures following regular versus irregular screening attendance in the population-based screening program for breast cancer in Norway von Thy, Jonas Evensen, Larsen, Marthe, Vigeland, Einar, Koch, Henrik Wethe, Hovda, Tone, Hofvind, Solveig Sand-Hanssen

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Understanding X-ray absorption in liquid water using triple excitations in multilevel coupled cluster theory von Folkestad, Sarai Dery, Paul, Alexander C., Paul (Née Matveeva), Regina, Coriani, Sonia, Odelius, Michael, Iannuzzi, Marcella, Koch, Henrik

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Photoinduced hydrogen dissociation in thymine predicted by coupled cluster theory von Kjønstad, Eirik F., Fajen, O. Jonathan, Paul, Alexander C., Angelico, Sara, Mayer, Dennis, Gühr, Markus, Wolf, Thomas J. A., Martínez, Todd J., Koch, Henrik

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Strong coupling electron-photon dynamics: A real-time investigation of energy redistribution in molecular polaritons von Castagnola, Matteo, Lexander, Marcus T., Ronca, Enrico, Koch, Henrik

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Large-Scale Electron Correlation Calculations: Rank-Reduced Full Configuration Interaction von Fales, B. Scott, Seritan, Stefan, Settje, Nick F., Levine, Benjamin G., Koch, Henrik, Martínez, Todd J.

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Reduced scaling in electronic structure calculations using Cholesky decompositions von Koch, Henrik, Sánchez de Merás, Alfredo, Pedersen, Thomas Bondo

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Accurate ab initio density fitting for multiconfigurational self-consistent field methods von Aquilante, Francesco, Pedersen, Thomas Bondo, Lindh, Roland, Roos, Björn Olof, Sánchez de Merás, Alfredo, Koch, Henrik

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Potential Energy Surfaces and Charge Transfer of PAH-Sodium-PAH Complexes von Hjertenæs, Eirik, Andersson, Stefan, Koch, Henrik

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Optical Rotation Calculations for a Set of Pyrrole Compounds von Haghdani, Shokouh, Gautun, Odd R, Koch, Henrik, Åstrand, Per-Olof

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Fast noniterative orbital localization for large molecules von Aquilante, Francesco, Bondo Pedersen, Thomas, Sánchez de Merás, Alfredo, Koch, Henrik

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