Effects of Silica Surfaces on the Structure and Dynamics of Room-Temperature Ionic Liquids: A Molecular Dynamics Simulation Study von Pal, Tamisra, Beck, Constantin, Lessnich, Dominik, Vogel, Michael

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Improved effective vertices in the multiorbital two-particle self-consistent method from dynamical mean-field theory von Zantout, Karim, Backes, Steffen, Razpopov, Aleksandar, Lessnich, Dominik, Valentí, Roser

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Elementary band representations for the single-particle Green's function of interacting topological insulators von Lessnich, Dominik, Winter, Stephen M., Iraola, Mikel, Vergniory, Maia G., Valenti, Roser

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Towards a topological quantum chemistry description of correlated systems: The case of the Hubbard diamond chain von Iraola, Mikel, Heinsdorf, Niclas, Tiwari, Apoorv, Lessnich, Dominik, Mertz, Thomas, Ferrari, Francesco, Fischer, Mark H., Winter, Stephen M., Pollmann, Frank, Neupert, Titus, Valenti, Roser, Vergniory, Maia G.

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Towards a topological quantum chemistry description of correlated systems: The case of the Hubbard diamond chain von Iraola, Mikel, Heinsdorf, Niclas, Tiwari, Apoorv, Lessnich, Dominik, Mertz, Thomas, Ferrari, Francesco, Fischer, Mark H, Winter, Stephen M, Pollmann, Frank, Neupert, Titus, Valentí, Roser, Vergniory, Maia G

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Improved effective vertices in the multi-orbital Two-Particle Self-Consistent method from Dynamical Mean-Field Theory von Zantout, Karim, Backes, Steffen, Razpopov, Aleksandar, Lessnich, Dominik, Valenti, Roser

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Elementary band representations for the single-particle Green's function of interacting topological insulators von Lessnich, Dominik, Winter, Stephen M, Iraola, Mikel, Vergniory, Maia G, Valentí, Roser

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Effects of Silica Surfaces on the Structure and Dynamics of Room Temperature Ionic Liquids: A Molecular Dynamics Simulation Study von Pal, Tamisra, Beck, Constantin, Lessnich, Dominik, Vogel, Michael

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Towards a Topological Quantum Chemistry description of correlated systems: the case of the Hubbard diamond chain von Iraola, Mikel, Heinsdorf, Niclas, Tiwari, Apoorv, Lessnich, Dominik, Mertz, Thomas, Ferrari, Francesco, Fischer, Mark H, Winter, Stephen M, Pollmann, Frank, Neupert, Titus, Valentí, Roser, Vergniory, Maia G

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Effects of Silica Surfaces on the Structure and Dynamics of Room Temperature Ionic Liquids: A Molecular Dynamics Simulation Study von Pal, Tamisra, Beck, Constantin, Lessnich, Dominik, Vogel, Michael

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