Volker Blum

According to our database, Volker Blum authored at least 13 papers between 2009 and 2023.

Collaborative distances:

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

2023

Atomic Simulation Interface (ASI): application programming interface for electronic structure codes.

Pavel V. Stishenko, Thomas W. Keal, Scott M. Woodley, Volker Blum, Benjamin Hourahine, Reinhard Johann Maurer, Andrew J. Logsdail

J. Open Source Softw., June, 2023

2021

GIMS: Graphical Interface for Materials Simulations.

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

J. Open Source Softw., 2021

GPU-acceleration of the ELPA2 distributed eigensolver for dense symmetric and hermitian eigenproblems.

Victor Wen-zhe Yu, Jonathan Moussa, Pavel Kus, Andreas Marek, Peter Messmer, Mina Yoon, Hermann Lederer, Volker Blum

Comput. Phys. Commun., 2021

2020

MatD^3^: A Database and Online Presentation Package for Research Data Supporting Materials Discovery, Design, and Dissemination.

Raul Laasner, Xiaochen Du, Aditya Tanikanti, Connor Clayton, Marco Govoni, Giulia Galli, Matti Ropo, Volker Blum

J. Open Source Softw., 2020

ELSI - An open infrastructure for electronic structure solvers.

Victor Wen-zhe Yu, Carmen Campos, William Dawson, Alberto García, Ville Havu, Ben Hourahine, William P. Huhn, Mathias Jacquelin, Weile Jia, Murat Keçeli, Raul Laasner, Yingzhou Li, Lin Lin, Jianfeng Lu, Jonathan Moussa, José E. Román, Álvaro Vázquez-Mayagoitia, Chao Yang, Volker Blum

Comput. Phys. Commun., 2020

GPU acceleration of all-electron electronic structure theory using localized numeric atom-centered basis functions.

William P. Huhn, Björn Lange, Victor Wen-zhe Yu, Mina Yoon, Volker Blum

Comput. Phys. Commun., 2020

2018

ELSI: A unified software interface for Kohn-Sham electronic structure solvers.

Victor Wen-zhe Yu, Fabiano Corsetti, Alberto García, William P. Huhn, Mathias Jacquelin, Weile Jia, Björn Lange, Lin Lin, Jianfeng Lu, Wenhui Mi, Ali Seifitokaldani, Álvaro Vázquez-Mayagoitia, Chao Yang, Haizhao Yang, Volker Blum

Comput. Phys. Commun., 2018

2015

First-Principles Molecular Structure Search with a Genetic Algorithm.

Adriana Supady, Volker Blum, Carsten Baldauf

J. Chem. Inf. Model., 2015

Hybrid functionals for large periodic systems in an all-electron, numeric atom-centered basis framework.

Sergey V. Levchenko, Xinguo Ren, Jürgen Wieferink, Rainer Johanni, Patrick Rinke, Volker Blum, Matthias Scheffler

Comput. Phys. Commun., 2015

All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals.

Franz Knuth, Christian Carbogno, Viktor Atalla, Volker Blum, Matthias Scheffler

Comput. Phys. Commun., 2015

2011

Parallel solution of partial symmetric eigenvalue problems from electronic structure calculations.

Thomas Auckenthaler, Volker Blum, Hans-Joachim Bungartz, Thomas Huckle, Rainer Johanni, Lukas Krämer, Bruno Lang, Hermann Lederer, Paul R. Willems

Parallel Comput., 2011

2009

Efficient O(N) integration for all-electron electronic structure calculation using numeric basis functions.

Ville Havu, Volker Blum, Paula Havu, Matthias Scheffler

J. Comput. Phys., 2009

Ab initio molecular simulations with numeric atom-centered orbitals.

Volker Blum, Ralf Gehrke, Felix Hanke, Paula Havu, Ville Havu, Xinguo Ren, Karsten Reuter, Matthias Scheffler

Comput. Phys. Commun., 2009