Publikationen von Matthias Scheffler

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.: Role of van der Waals interactions in physics, chemistry, and biology. Physics Colloquium, University Duisburg-Essen, Duisburg, Germany (2012)

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. Workshop on Recent Advances in Materials Physics Symposium, North Carolina State University, Raleigh, USA (2012)

Scheffler, M.: Role of van der Waals interactions in physics, chemistry, and biology. Plenary Talk at the Spring Meeting of the DPG, Berlin, Germany (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.: Role of van der Waals interactions in physics, chemistry, and biology. Colloquium on Physical Chemistry at Ludwig-Maximilians-Universität, München, Germany (2012)

Scheffler, M.: Accuracy of ab initio computations in materials science. Workshop on New Theory and Methods in Quantum Research, University of British Columbia, Vancouver, Canada (2012)

Scheffler, M.: Reliability and robustness of density-functional theory and GW calculations. APS March Meeting, Boston, USA (2012)

Scheffler, M.: Role of van der Waals interactions in adsorption and at inorganic/organic interfaces. Symposium on Surface and Nano Science 2012, Shizukuishi, Japan (2012)

Scheffler, M.: Role of van der Waals interactions in physics, chemistry, and biology. Materials Research Outreach Symposium, UCSB, Santa Barbara, USA (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)

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

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

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

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

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