Prevalence and Determinants of Fatigue after COVID-19 in Non-Hospitalized Subjects: A Population-Based Study von Stavem, Knut, Ghanima, Waleed, Olsen, Magnus K, Gilboe, Hanne M, Einvik, Gunnar

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Excited States in Solution through Polarizable Embedding von Olsen, Jógvan Magnus, Aidas, Kęstutis, Kongsted, Jacob

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Polarizable Density Embedding: A Solution to the Electron Spill-Out Problem in Multiscale Modeling von Reinholdt, Peter, Kongsted, Jacob, Olsen, Jógvan Magnus Haugaard

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Assessing the Partial Hessian Approximation in QM/MM-Based Vibrational Analysis von Vester, Jonas, Olsen, Jógvan Magnus Haugaard

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Avoiding Electron Spill-Out in QM/MM Calculations on Excited States with Simple Pseudopotentials von Marefat Khah, Alireza, Reinholdt, Peter, Olsen, Jógvan Magnus Haugaard, Kongsted, Jacob, Hättig, Christof

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Polarizable Embedding Potentials through Molecular Fractionation with Conjugate Caps Including Hydrogen Bonds von Carrasco-Busturia, David, Olsen, Jógvan Magnus Haugaard

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Polarizable Density Embedding: A New QM/QM/MM-Based Computational Strategy von Olsen, Jógvan Magnus Haugaard, Steinmann, Casper, Ruud, Kenneth, Kongsted, Jacob

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Efficient Open-Source Implementations of Linear-Scaling Polarizable Embedding: Use Octrees to Save the Trees von Scheurer, Maximilian, Reinholdt, Peter, Olsen, Jógvan Magnus Haugaard, Dreuw, Andreas, Kongsted, Jacob

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Importance of Accurate Structures for Quantum Chemistry Embedding Methods: Which Strategy Is Better? von Kjellgren, Erik Rosendahl, Haugaard Olsen, Jógvan Magnus, Kongsted, Jacob

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Impact of donor halogenation on reorganization energies and voltage losses in bulk-heterojunction solar cells von Wu, Hongbo, Ma, Zaifei, Li, Mengyang, Lu, Hao, Tang, Ailing, Zhou, Erjun, Wen, Jin, Sun, Yanming, Tress, Wolfgang, Olsen, Jógvan Magnus Haugaard, Meloni, Simone, Bo, Zhishan, Tang, Zheng

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Accuracy of Molecular Simulation-Based Predictions of koff Values: A Metadynamics Study von Capelli, Riccardo, Lyu, Wenping, Bolnykh, Viacheslav, Meloni, Simone, Olsen, Jógvan Magnus Haugaard, Rothlisberger, Ursula, Parrinello, Michele, Carloni, Paolo

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CPPE: An Open-Source C++ and Python Library for Polarizable Embedding von Scheurer, Maximilian, Reinholdt, Peter, Kjellgren, Erik Rosendahl, Haugaard Olsen, Jógvan Magnus, Dreuw, Andreas, Kongsted, Jacob

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Cost-Effective Potential for Accurate Polarizable Embedding Calculations in Protein Environments von Reinholdt, Peter, Kjellgren, Erik Rosendahl, Steinmann, Casper, Olsen, Jógvan Magnus Haugaard

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Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model von Dundas, Karen Oda Hjorth Minde, Beerepoot, Maarten T. P, Ringholm, Magnus, Reine, Simen, Bast, Radovan, List, Nanna Holmgaard, Kongsted, Jacob, Ruud, Kenneth, Olsen, Jógvan Magnus Haugaard

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Extreme Scalability of DFT-Based QM/MM MD Simulations Using MiMiC von Bolnykh, Viacheslav, Olsen, Jógvan Magnus Haugaard, Meloni, Simone, Bircher, Martin P, Ippoliti, Emiliano, Carloni, Paolo, Rothlisberger, Ursula

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Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems von Olsen, Jógvan Magnus Haugaard, Reine, Simen, Vahtras, Olav, Kjellgren, Erik, Reinholdt, Peter, Hjorth Dundas, Karen Oda, Li, Xin, Cukras, Janusz, Ringholm, Magnus, Hedegård, Erik D., Di Remigio, Roberto, List, Nanna H., Faber, Rasmus, Cabral Tenorio, Bruno Nunes, Bast, Radovan, Pedersen, Thomas Bondo, Rinkevicius, Zilvinas, Sauer, Stephan P. A., Mikkelsen, Kurt V., Kongsted, Jacob, Coriani, Sonia, Ruud, Kenneth, Helgaker, Trygve, Jensen, Hans Jørgen Aa, Norman, Patrick

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Molecular Basis of CLC Antiporter Inhibition by Fluoride von Chiariello, Maria Gabriella, Bolnykh, Viacheslav, Ippoliti, Emiliano, Meloni, Simone, Olsen, Jógvan Magnus Haugaard, Beck, Thomas, Rothlisberger, Ursula, Fahlke, Christoph, Carloni, Paolo

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Accuracy of Protein Embedding Potentials: An Analysis in Terms of Electrostatic Potentials von Olsen, Jógvan Magnus Haugaard, List, Nanna Holmgaard, Kristensen, Kasper, Kongsted, Jacob

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Polarizable Density Embedding Coupled Cluster Method von Hršak, Dalibor, Olsen, Jógvan Magnus Haugaard, Kongsted, Jacob

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The Impact of Retinal Configuration on the Protein-Chromophore Interactions in Bistable Jumping Spider Rhodopsin-1 von Church, Jonathan R, Olsen, Jógvan Magnus Haugaard, Schapiro, Igor

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