LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (Q6156946): Difference between revisions
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Revision as of 08:32, 30 July 2024
scientific article; zbMATH DE number 7697499
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales |
scientific article; zbMATH DE number 7697499 |
Statements
LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (English)
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19 June 2023
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molecular dynamics simulation
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parallel algorithms
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machine learning interatomic potential
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