|  | 15:00 | MM 46.1 | First-principle Linear Response in Real Space — •Honghui Shang, Danilo S. Brambila, Christian Carbogno, Patrick Rinke, and Matthias Scheffler | 
        
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              |  | 15:15 | MM 46.2 | Anharmonic Vibrations in Solids: Why and When Going Beyond Perturbative Treatments is Necessary — •Hagen-Henrik Kowalski, Maja-Olivia Lenz, Christian Carbogno, and Matthias Scheffler | 
        
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              |  | 15:30 | MM 46.3 | Anharmonic and Quantum Fluctuations in Molecular Crystals from Ab Initio Simulations — •Mariana Rossi and Michele Ceriotti | 
        
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              |  | 15:45 | MM 46.4 | Exact solutions and approximations in the exact factorization of the electron-nuclear wavefunction — •Graeme Gossel and Neepa Maitra | 
        
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              |  | 16:00 | MM 46.5 | Insight into time-propagation TDDFT excitations via Kohn–Sham decomposition — •Tuomas P. Rossi, Mikael Kuisma, Martti J. Puska, Risto M. Nieminen, and Paul Erhart | 
        
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              |  | 16:15 | MM 46.6 | Gauge-invariant Magnetic Properties from Time-Dependent Current-Density-Functional Theory — •Nathaniel Raimbault, Paul de Boeij, Pina Romaniello, and Arjan Berger | 
        
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              |  | 16:30 | MM 46.7 | Calculation of charge transfer integrals using constrained-DFT — •Tobias Lettmann and Nikos Doltsinis | 
        
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              |  | 16:45 | MM 46.8 | Towards ultra long-range ab-initio calculations — •Tristan Müller, Sangeeta Sharma, Eberhard K.U. Gross, and John K. Dewhurst | 
        
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              |  | 17:00 | MM 46.9 | Local density fitting within a Gaussian and plane waves scheme for large-scale density functional theory calculations — •Dorothea Golze, Marcella Iannuzzi, and Jürg Hutter | 
        
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              |  | 17:15 | MM 46.10 | From the Electron Localization Function to a Coalescent-Pair Locator — •Stefano Pittalis, Daniele Varsano, Alain Delgado, and Carlo Andrea Rozzi | 
        
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              |  | 17:30 | MM 46.11 | Band structure interpolation via maximally localized Wannier functions implemented in LAPW+lo basis — •Sebastian Tillack, Andris Gulans, and Claudia Draxl | 
        
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              |  | 17:45 | MM 46.12 | Chemical insight from Fermi-Löwdin orbitals — •Torsten Hahn, Sebastian Schwalbe, Simon Liebing, Jens Kortus, and Mark Pederson | 
        
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              |  | 18:00 | MM 46.13 | Conditions for describing triplet states in reduced density matrix functional theory — Iris Theophilou, Nektarios N. Lathiotakis, and •Nicole Helbig | 
        
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