Volker Blum

According to our database1, Volker Blum authored at least 10 papers between 2009 and 2020.

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

Timeline

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Bibliography

2020
MatD^3^: A Database and Online Presentation Package for Research Data Supporting Materials Discovery, Design, and Dissemination.
J. Open Source Softw., 2020

ELSI - An open infrastructure for electronic structure solvers.
Comput. Phys. Commun., 2020

GPU acceleration of all-electron electronic structure theory using localized numeric atom-centered basis functions.
Comput. Phys. Commun., 2020

2018
ELSI: A unified software interface for Kohn-Sham electronic structure solvers.
Comput. Phys. Commun., 2018

2015
First-Principles Molecular Structure Search with a Genetic Algorithm.
J. Chem. Inf. Model., 2015

Hybrid functionals for large periodic systems in an all-electron, numeric atom-centered basis framework.
Comput. Phys. Commun., 2015

All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals.
Comput. Phys. Commun., 2015

2011
Parallel solution of partial symmetric eigenvalue problems from electronic structure calculations.
Parallel Comput., 2011

2009
Efficient O(N) integration for all-electron electronic structure calculation using numeric basis functions.
J. Comput. Phys., 2009

Ab initio molecular simulations with numeric atom-centered orbitals.
Comput. Phys. Commun., 2009


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