Claudia Ambrosch-Draxl

Orcid: 0000-0003-3523-6657

According to our database1, Claudia Ambrosch-Draxl authored at least 27 papers between 2006 and 2026.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2026
Low scaling BSE implementation in the exciting code.
J. Open Source Softw., February, 2026

Training speedups via batching for geometric learning: an analysis of static and dynamic algorithms.
Trans. Mach. Learn. Res., 2026

2025
Analysis of static and dynamic batching algorithms for graph neural networks.
CoRR, February, 2025

2024
Grammar-based fuzzing of data integration parsers in computational materials science.
Softw. Pract. Exp., February, 2024

Speeding up all-electron real-time TDDFT demonstrated by the exciting package.
Comput. Phys. Commun., 2024

How big is Big Data?
CoRR, 2024

2023
NOMAD: A distributed web-based platform for managing materials science research data.
J. Open Source Softw., October, 2023

Time-frequency component of the GreenX library: minimax grids for efficient RPA and \textit{GW} calculations.
J. Open Source Softw., October, 2023

excitingtools: An exciting Workflow Tool.
J. Open Source Softw., June, 2023

Lightshow: a Python package for generating computational x-ray absorption spectroscopy input files.
J. Open Source Softw., 2023

Band-gap regression with architecture-optimized message-passing neural networks.
CoRR, 2023

FAIR Research Data With NOMAD FAIRmat's Distributed, Schema-based Research-data Infrastructure to Harmonize RDM in Materials Science.
Proceedings of the 1st Conference on Research Data Infrastructure - Connecting Communities, 2023

FAIRmat Guide to Writing Data Management Plans A Practical Guide for the Condensed-Matter Physics and Materials-Science Communities.
Proceedings of the 1st Conference on Research Data Infrastructure - Connecting Communities, 2023

2021
GIMS: Graphical Interface for Materials Simulations.
J. Open Source Softw., 2021

The Collaborative Research Center FONDA.
Datenbank-Spektrum, 2021

2020
High performance solution of skew-symmetric eigenvalue problems with applications in solving the Bethe-Salpeter eigenvalue problem.
Parallel Comput., 2020

2019
Fast optical absorption spectra calculations for periodic solid state systems.
CoRR, 2019

Challenges for verifying and validating scientific software in computational materials science.
Proceedings of the 14th International Workshop on Software Engineering for Science, 2019

2017
The LDA-1/2 method implemented in the exciting code.
Comput. Phys. Commun., 2017

2016
LayerOptics: Microscopic modeling of optical coefficients in layered materials.
Comput. Phys. Commun., 2016

2013
FHI-gap: A <i>GW</i> code based on the all-electron augmented plane wave method.
Comput. Phys. Commun., 2013

ElaStic: A tool for calculating second-order elastic constants from first principles.
Comput. Phys. Commun., 2013

2012
First-principles calculation of X-ray dichroic spectra within the full-potential linearized augmented planewave method: An implementation into the Wien2k code.
Comput. Phys. Commun., 2012

2011
noloco: An efficient implementation of van der Waals density functionals based on a Monte-Carlo integration technique.
Comput. Phys. Commun., 2011

2010
ATAT@WIEN2k: An interface for cluster expansion based on the linearized augmented planewave method.
Comput. Phys. Commun., 2010

2007
A full-band FPLAPW+k.p-method for solving the Kohn-Sham equation.
Comput. Phys. Commun., 2007

2006
Linear optical properties of solids within the full-potential linearized augmented planewave method.
Comput. Phys. Commun., 2006


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