Publications of Matthias Scheffler

Scheffler, M.: The random-phase approximation for electron correlation and beyond. Plenary Talk at the Congress on Electronic Structure: Principles and Applications, ESPA 2012, Barcelona, Spain (2012)

Scheffler, M.: Role of van der Waals interactions in physics, chemistry, and biology. Key-note/Opening Talk at the Foundations of Molecular Modeling and Simulations Conference (FOMMS 2012), Mount Hood, Oregon, USA (2012)

Scheffler, M.: Role of van der Waals interactions in physics, chemistry, and biology. Physics and GdCh Colloquium, Universität Bremen, Bremen, Germany (2012)

Scheffler, M.: Towards the Validation Level of Electronic Structure and Total Energy Calculations of Materials. CECAM Workshop on Validation and Verification in Electronic-Structure calculations: state of the art and perspectives, Lausanne, Switzerland (2012)

Scheffler, M.: Role of van der Waals interactions in physics, chemistry, and biology. Workshop on Partnership of International Research and Education, Fudan University, Shanghai, China (2012)

Scheffler, M.: Towards the Validation Level of Electronic Structure and Total Energy Calculations of Materials. Symposium on The Future of Catalysis, Stanford University, California, USA (2012)

Scheffler, M.: Role of van der Waals interactions in physics, chemistry, and biology. Colloquium at Oak Ridge National Laboratory (ORNL), Tennessee, USA (2012)

Scheffler, M.: Setting the stage for a successful MGI. Plenary Talk at the Materials Gerome Initiative Workshop of the National Science Foundation, Arlington, Virginia, USA (2012)

Scheffler, M.: Role of van der Waals Interactions in Adsorption of Organic Molecules at Inorganic Surfaces. 25th Symposium on surface science, St.Christoph/Arlberg, Austria (2012)

Scheffler, M.: The base of multi-scale modeling: Assessing the accuracy and reliability of electronic-structure theory. CECAM-Workshop on Perspectives and Challenges of Many-Particle Methods, Bremen, Germany (2011)

Moerman, E.: Basis set and system size convergence of Equation-of-motion coupled-cluster band gaps for extended systems. Dissertation, Humboldt-Universität zu, Berlin (2024)

Bi, S.: Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework. Dissertation, Humboldt Universität zu, Berlin (2023)

Langer, M. F.: Machine Learning for Atomistic Modeling: Representations and Thermal Transport. Dissertation, Technische Universität, Berlin (2023)

Ahmetcik, E.: Artificial intelligence for crystal structure prediction. Dissertation, Technische Universität, Berlin (2022)

Dragoumi, M.: Quasiparticle energies from second-order perturbation theory. Dissertation, Freie Universität, Berlin (2022)

Knoop, F.: Heat transport in strongly anharmonic solids from first principles. Dissertation, Humboldt-Universität zu, Berlin (2022)

Leitherer, A.: Robust recognition and exploratory analysis of crystal structures using machine learning. Dissertation, Humboldt Universität, Berlin (2022)

Lenz-Himmer, M.-O.; Scheffler, M.: Towards efficient novel materials discovery: Acceleration of high-throughput calculations and semantic management of big data using ontologies. Dissertation, Humboldt-Universität, Berlin (2022)

Regler, B.: Systematic identification of relevant features for the statistical modeling of materials properties of crystalline solids. Dissertation, Freie Universität, Berlin (2022)

Yuan, Z.: Electrical conductivity from first principles. Dissertation, Humboldt-Universität zu, Berlin (2022)