Claudia Ambrosch-Draxl

According to our database, Claudia Ambrosch-Draxl authored at least 14 papers between 2006 and 2021.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2021

GIMS: Graphical Interface for Materials Simulations.

Sebastian Kokott, Iker Hurtado, Christian Vorwerk, Claudia Draxl, Volker Blum, Matthias Scheffler

J. Open Source Softw., 2021

The Collaborative Research Center FONDA.

Ulf Leser, Marcus Hilbrich, Claudia Draxl, Peter Eisert, Lars Grunske, Patrick Hostert, Dagmar Kainmüller, Odej Kao, Birte Kehr, Timo Kehrer, Christoph Koch, Volker Markl, Henning Meyerhenke, Tilmann Rabl, Alexander Reinefeld, Knut Reinert, Kerstin Ritter, Björn Scheuermann, Florian Schintke, Nicole Schweikardt, Matthias Weidlich

Datenbank-Spektrum, 2021

2020

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

Carolin Penke, Andreas Marek, Christian Vorwerk, Claudia Draxl, Peter Benner

Parallel Comput., 2020

2019

Fast optical absorption spectra calculations for periodic solid state systems.

Felix Henneke, Lin Lin, Christian Vorwerk, Claudia Draxl, Rupert Klein, Chao Yang

CoRR, 2019

Challenges for verifying and validating scientific software in computational materials science.

Thomas Vogel, Stephan Druskat, Markus Scheidgen, Claudia Draxl, Lars Grunske

Proceedings of the 14th International Workshop on Software Engineering for Science, 2019

2017

The LDA-1/2 method implemented in the exciting code.

Ronaldo Rodrigues Pela, Andris Gulans, Claudia Draxl

Comput. Phys. Commun., 2017

2016

LayerOptics: Microscopic modeling of optical coefficients in layered materials.

Christian Vorwerk, Caterina Cocchi, Claudia Draxl

Comput. Phys. Commun., 2016

2013

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

Hong Jiang, Ricardo I. Gómez-Abal, Xin-Zheng Li, Christian Meisenbichler, Claudia Ambrosch-Draxl, Matthias Scheffler

Comput. Phys. Commun., 2013

ElaStic: A tool for calculating second-order elastic constants from first principles.

Rostam Golesorkhtabar, Pasquale Pavone, Jürgen Spitaler, Peter Puschnig, Claudia Draxl

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.

Lorenzo Pardini, Valerio Bellini, Franca Manghi, Claudia Ambrosch-Draxl

Comput. Phys. Commun., 2012

2011

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

Dmitrii Nabok, Peter Puschnig, Claudia Ambrosch-Draxl

Comput. Phys. Commun., 2011

2010

ATAT@WIEN2k: An interface for cluster expansion based on the linearized augmented planewave method.

Monodeep Chakraborty, Jürgen Spitaler, Peter Puschnig, Claudia Ambrosch-Draxl

Comput. Phys. Commun., 2010

2007

A full-band FPLAPW+k.p-method for solving the Kohn-Sham equation.

Clas Persson, Claudia Ambrosch-Draxl

Comput. Phys. Commun., 2007

2006

Linear optical properties of solids within the full-potential linearized augmented planewave method.

Claudia Ambrosch-Draxl, Jorge O. Sofo

Comput. Phys. Commun., 2006