Publikationen von Matthias Scheffler
Alle Typen
Zeitschriftenartikel (602)
21.
Zeitschriftenartikel
134 (50), e202209016 (2022)
Advancing Critical Chemical Processes for a Sustainable Future: Challenges for Industry and the Max Planck–Cardiff Centre on the Fundamentals of Heterogeneous Catalysis (FUNCAT). Angewandte Chemie 22.
Zeitschriftenartikel
61 (50), e202209016 (2022)
Advancing Critical Chemical Processes for a Sustainable Future: Challenges for Industry and the Max Planck–Cardiff Centre on the Fundamentals of Heterogeneous Catalysis (FUNCAT). Angewandte Chemie International Edition 23.
Zeitschriftenartikel
8, 250 (2022)
The NOMAD Artificial-Intelligence Toolkit: Turning materials-science data into knowledge and understanding. npj Computational Materials 24.
Zeitschriftenartikel
TCMI: a non-parametric mutual-dependence estimator for multivariate continuous distributions. Data Mining and Knowledge Discovery (5), S. 1815 - 1864 (2022)
25.
Zeitschriftenartikel
4 (2), 023004 (2022)
Roadmap on Machine learning in electronic structure. Electronic Structure 26.
Zeitschriftenartikel
129 (5), 0545301 (2022)
Hierarchical Symbolic Regression for Identifying Key Physical Parameters Correlated with Bulk Properties of Perovskites. Physical Review Letters 27.
Zeitschriftenartikel
7 (4), 4040 (2022)
Interface to high-performance periodic coupled-cluster theory calculations with atom-centered, localized basis functions. The Journal of Open Source Software 28.
Zeitschriftenartikel
128 (24), 246101 (2022)
Ab Initio Approach for Thermodynamic Surface Phases with Full Consideration of Anharmonic Effects: The Example of Hydrogen at Si(100). Physical Review Letters 29.
Zeitschriftenartikel
604 (7907), S. 635 - 642 (2022)
FAIR data enabling new horizons for materials research. Nature 30.
Zeitschriftenartikel
8, 69 (2022)
Numerical quality control for DFT-based materials databases. npj Computational Materials 31.
Zeitschriftenartikel
7 (71), 3960 (2022)
SISSO++: A C++ Implementation of the Sure-Independence Screening and Sparisifying Operator Approach. The Journal of Open Source Software 32.
Zeitschriftenartikel
12 (4), S. 2233 - 2232 (2022)
Learning Design Rules for Selective Oxidation Catalysts from High-Throughput Experimentation and Artificial Intelligence. ACS Catalysis 33.
Zeitschriftenartikel
13, 419 (2022)
Artificial-intelligence-driven discovery of catalyst genes with application to CO2 activation on semiconductor oxides. Nature Communications 34.
Zeitschriftenartikel
46 (11), S. 1016 - 1026 (2021)
Materials genes of heterogeneous catalysis from clean experiments and artificial intelligence. MRS Bulletin 35.
Zeitschriftenartikel
9 (10), 109202 (2021)
Roadmap on organic–inorganic hybrid perovskite semiconductors and devices. APL Materials 36.
Zeitschriftenartikel
8, 217 (2021)
OPTIMADE, an API for exchanging materials data. Scientific Data 37.
Zeitschriftenartikel
5 (1), 013807 (2021)
All-electron periodic G0W0 implementation with numerical atomic orbital basis functions: Algorithm and benchmarks. Physical Review Materials 38.
Zeitschriftenartikel
6 (57), 2767 (2021)
GIMS: Graphical Interface for Materials Simulations. The Journal of Open Source Software 39.
Zeitschriftenartikel
4 (12), 125001 (2020)
Investigating the ranges of (meta)stable phase formation in (InxGa1−x)2O3: Impact of the cation coordination. Physical Review Materials 40.
Zeitschriftenartikel
5 (56), 2671 (2020)
FHI-vibes: Ab Initio Vibrational Simulations. The Journal of Open Source Software