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          16:00 | 
          O 51.1 | 
          
            
              Topical Talk:
            
            
              
                Screening high throughput density functional theory calculations using simplified models. — •Georg K. H. Madsen, Ingo Opahle, Alessandro Parma, Eunan J. McEniry, and Ralf Drautz
              
            
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          16:30 | 
          O 51.2 | 
          
            
            
              
                Tight-binding scale-bridging calculations for steel research — •Nicholas Hatcher, Georg K H Madsen, and Ralf Drautz
              
            
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          16:45 | 
          O 51.3 | 
          
            
            
              
                Local atomic energies from optimal atomic orbitals — •Björn Lange, Christoph Freysoldt, and Jörg Neugebauer
              
            
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          17:00 | 
          O 51.4 | 
          
            
            
              
                Environmental linear-scaling tight-binding for multicomponent metallic alloys — •Eunan J. McEniry, Georg K. H. Madsen, and Ralf Drautz
              
            
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          17:15 | 
          O 51.5 | 
          
            
            
              
                Spontaneous Electric Polarisation from a Classical Perspective. — •Paul Tangney
              
            
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          17:30 | 
          O 51.6 | 
          
            
            
              
                Potential energy surface of BaTiO3 explored with density-functional theory and classical force fields — •Joseph Fallon, David McComb, Arash Mostofi, and Paul Tangney
              
            
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          17:45 | 
          O 51.7 | 
          
            
            
              
                Efficient Oscillator-Based Approach for Polarizability and van der Waals Interactions — •Vivekanand Gobre, Robert A. Distasio  Jr., Roberto Car, Matthias Scheffler, and Alexandre Tkatchenko
              
            
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          18:00 | 
          O 51.8 | 
          
            
            
              
                Van der Waals interactions in Density Functional Theory and Linear-scaling Density Functional Theory — •Lampros Andrinopoulos, Nicholas D. M. Hine, and Arash A. Mostofi
              
            
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          18:15 | 
          O 51.9 | 
          
            
            
              
                Microscopic van der Waals Interactions with Localized and Metallic States — •Victor Gonzalo Ruiz, Matthias Scheffler, and Alexandre Tkatchenko
              
            
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          18:30 | 
          O 51.10 | 
          
            
            
              
                Self-Consistent Density Functional Including Long-Range van der Waals Interactions — •Nicola Ferri, Robert A. Distasio JR., Roberto Car, Matthias Scheffler, and Alexandre Tkatchenko
              
            
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          18:45 | 
          O 51.11 | 
          
            
            
              
                Many-Body van der Waals Interactions from Isotropically Damped Coupled Quantum Harmonic Oscillators — •Alberto Ambrosetti, Robert A. DiStasio Jr., and Alexandre Tkatchenko
              
            
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          19:00 | 
          O 51.12 | 
          
            
            
              
                Interplay between H bond symmetrization and spin transition in є-FeOOH: insights from first principles — •Carmen Quiroga and Rossitza Pentcheva
              
            
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          19:15 | 
          O 51.13 | 
          
            
            
              
                From spheres to iso: Implementing implicit solvation in FHI-aims — •Ran Jia, Chunsheng Liu, Daniel Berger, Harald Oberhofer, and Karsten Reuter
              
            
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