Publications of Matthias Scheffler
All genres
Journal Article (603)
2019
Journal Article
15 (9), pp. 4721 - 4734 (2019)
Massive-parallel Implementation of the Resolution-of-Identity Coupled-cluster Approaches in the Numeric Atom-centered Orbital Framework for Molecular Systems. Journal of Chemical Theory and Computation
Journal Article
5, 111 (2019)
Crowd-sourcing materials-science challenges with the NOMAD 2018 Kaggle competition. npj Computational Materials
Journal Article
5 (5), 1800891 (2019)
Modulation of the Work Function by the Atomic Structure of Strong Organic Electron Acceptors on H‐Si(111). Advanced Electronic Materials
Journal Article
21 (1), 013025 (2019)
Main-group test set for materials science and engineering with user-friendly graphical tools for error analysis: Systematic benchmark of the numerical and intrinsic errors in state-of-the-art electronic-structure approximations. New Journal of Physics
Journal Article
100 (17), 174106 (2019)
Determining surface phase diagrams including anharmonic effects. Physical Review B 2018
Journal Article
43 (9), pp. 676 - 682 (2018)
NOMAD: The FAIR concept for big data-driven materials science. MRS Bulletin
Journal Article
20 (3), 033023 (2018)
First-principles supercell calculations of small polarons with proper account for long-range polarization effects. New Journal of Physics
Journal Article
58 (12), pp. 2477 - 2490 (2018)
AFLOW-CHULL: Cloud-Oriented Platform for Autonomous Phase Stability Analysis. Journal of Chemical Information and Modeling
Journal Article
2 (08), 083802 (2018)
SISSO: a compressed-sensing method for identifying the best low-dimensional descriptor in an immensity of offered candidates. Physical Review Materials
Journal Article
57 (21), pp. 6130 - 6135 (2018)
Local Atomic Arrangements and Band Structure of Boron Carbide. Angewandte Chemie International Edition
Journal Article
Ein FAIRes Datenkonzept der von Big Data gesteuerten Materialwissenschaften. Jahrbuch / Max-Planck-Gesellschaft, 12090594 (2018)
Journal Article
20 (7), 073040 (2018)
All-electron, real-space perturbation theory for homogeneous electric fields: theory, implementation, and application within DFT. New Journal of Physics
Journal Article
20 (6), 063020 (2018)
Performance of various density-functional approximations for cohesive properties of 64 bulk solids. New Journal of Physics
Journal Article
9, 2775 (2018)
Insightful classification of crystal structures using deep learning. Nature Communications 2017
Journal Article
118 (23), 236401 (2017)
Formation of Vacancies in Si- and Ge-based Clathrates: Role of Electron Localization and Symmetry Breaking. Physical Review Letters
Journal Article
118 (17), 175901 (2017)
Ab Initio Green-Kubo Approach for the Thermal Conductivity of Solids. Physical Review Letters
Journal Article
548 (7669), p. 523 - 523 (2017)
Computational materials: Open data settled in materials theory. Nature
Journal Article
3, 46 (2017)
Towards efficient data exchange and sharing for big-data driven materials science: metadata and data formats. npj Computational Materials
Journal Article
19 (2), 023017 (2017)
Learning physical descriptors for materials science by compressed sensing. New Journal of Physics
Journal Article
19 (1), 013031 (2017)
Uncovering structure-property relationships of materials by subgroup discovery. New Journal of Physics