Volker L. Deringer

According to our database, Volker L. Deringer authored at least 7 papers between 2013 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Data as the next challenge in atomistic machine learning.

Chiheb Ben Mahmoud, John L. A. Gardner, Volker L. Deringer

Nat. Comput. Sci., June, 2024

Synthetic pre-training for neural-network interatomic potentials.

John L. A. Gardner, Kathryn T. Baker, Volker L. Deringer

Mach. Learn. Sci. Technol., March, 2024

2022

Synthetic data enable experiments in atomistic machine learning.

John L. A. Gardner, Zoé Faure Beaulieu, Volker L. Deringer

CoRR, 2022

2020

LOBSTER : Local orbital projections, atomic charges, and chemical-bonding analysis from projector-augmented-wave-based density-functional theory.

Ryky Nelson, Christina Ertural, Janine George, Volker L. Deringer, Geoffroy Hautier, Richard Dronskowski

J. Comput. Chem., 2020

2016

LOBSTER: A tool to extract chemical bonding from plane-wave based DFT.

Stefan Maintz, Volker L. Deringer, Andreì L. Tchougréeff, Richard Dronskowski

J. Comput. Chem., 2016

2013

Analytic projection from plane-wave and PAW wavefunctions and application to chemical-bonding analysis in solids.

Stefan Maintz, Volker L. Deringer, Andreì L. Tchougréeff, Richard Dronskowski

J. Comput. Chem., 2013

<i>Ab initio</i> study of the high-temperature phase transition in crystalline GeO₂.

Volker L. Deringer, Marck Lumeij, Ralf P. Stoffel, Richard Dronskowski

J. Comput. Chem., 2013