People | Locations | Statistics |
---|---|---|
Naji, M. |
| |
Motta, Antonella |
| |
Aletan, Dirar |
| |
Mohamed, Tarek |
| |
Ertürk, Emre |
| |
Taccardi, Nicola |
| |
Kononenko, Denys |
| |
Petrov, R. H. | Madrid |
|
Alshaaer, Mazen | Brussels |
|
Bih, L. |
| |
Casati, R. |
| |
Muller, Hermance |
| |
Kočí, Jan | Prague |
|
Šuljagić, Marija |
| |
Kalteremidou, Kalliopi-Artemi | Brussels |
|
Azam, Siraj |
| |
Ospanova, Alyiya |
| |
Blanpain, Bart |
| |
Ali, M. A. |
| |
Popa, V. |
| |
Rančić, M. |
| |
Ollier, Nadège |
| |
Azevedo, Nuno Monteiro |
| |
Landes, Michael |
| |
Rignanese, Gian-Marco |
|
Draxl, Claudia
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (17/17 displayed)
- 2025How big is big data?citations
- 2025Extrapolation to the complete basis-set limit in density-functional theory using statistical learningcitations
- 2024Polar discontinuity governs surface segregation and interface termination: A case study of LaInO$_3$/BaSnO$_3$citations
- 2024Polar discontinuity governs surface segregation and interface termination: A case study of LaIn O3/ BaSn O3
- 2024FAIR Data Infrastructure with Enhanced Functionality and Domain Specific Applications
- 2024FAIR Data Infrastructure with Enhanced Functionality and Domain Specific Applications
- 2023Investigation of the Pd (1− x ) Zn x alloy phase diagram using ab initio modelling approachescitations
- 2023Shared metadata for data-centric materials sciencecitations
- 2023Investigation of the Pd(1−x)Znx alloy phase diagram using ab initio modelling approaches
- 2022Electronic Structure of (Organic‐)Inorganic Metal Halide Perovskites: The Dilemma of Choosing the Right Functionalcitations
- 2022Numerical quality control for DFT-based materials databasescitations
- 2021Roadmap on organic-inorganic hybrid perovskite semiconductors and devicescitations
- 2021Attosecond state-resolved carrier motion in quantum materials probed by soft x-ray XANEScitations
- 2021Attosecond state-resolved carrier motion in quantum materials probed by soft x-ray XANEScitations
- 2021Electronic Structure of (Organic-)Inorganic Metal Halide Perovskites: The Dilemma of Choosing the Right Functional
- 2021Roadmap on organic–inorganic hybrid perovskite semiconductors and devicescitations
- 2018Crystal-Phase Quantum Wires: One-Dimensional Heterostructures with Atomically Flat Interfacescitations
Places of action
Organizations | Location | People |
---|
document
FAIR Data Infrastructure with Enhanced Functionality and Domain Specific Applications
Abstract
Starting as a repository for computational materials-science data, NOMAD’s functionality has been significantly expanded by FAIRmat. Not only has its computational support been extended to excited-state calculations from many-body theories, classical molecular-dynamics simulations, and complex simulation workflows, it has also become a platform for sample synthesis, various experimental techniques, and an array of use cases. These advances have been achieved through FAIRmat’s development of (meta)data models and tools to process and describe the plethora of heterogeneous data available within the large materials-science community. Today, NOMAD contains 13 million entries, representing more than 3 million materials. Explore NOMAD’s domain-specific apps! These applications provide customizable dashboards for interactive data exploration and domain- or application-specific visualization of datasets. The Solar-Cell App integrates, for instance, more than 40,000 devices from the Perovskite Database Project. Our app for Metal-Organic Frameworks contains 17,000 calculations and is currently being expanded to synthesis conditions. Further applications will soon be available, ranging from heterogeneous catalysis to battery research. With NOMAD Oasis, FAIRmat brings our data infrastructure to individual labs. NOMAD Oasis allows researchers from various fields to adapt the NOMAD software to their individual needs. To learn more, please, visit our website at: https://nomad-lab.eu.