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Efficient All-electron Hybrid Density Functionals for Ato... | ResearchHub
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Efficient All-electron Hybrid Density Functionals for Atomistic Simulations Beyond 10,000 Atoms
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Authors
Sebastian Kokott
8 more
Sebastian Kokott
•
F. Merz
6 more
•
Volker Blüm
Published
March 15, 2024
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Topics
Computer Science
Machine Learning
Physics
Materials Science
Quantum Mechanics
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DOI
10.1063/5.0208103
License
CC-BY
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PDF
Supporters
Support the authors with ResearchCoin
Tip RSC
Preprint Server
Topics
Computer Science
Machine Learning
Physics
Materials Science
Quantum Mechanics
Show all topics
DOI
10.1063/5.0208103
License
CC-BY
Other Formats
PDF
