LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (Q6156946)
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scientific article; zbMATH DE number 7697499
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| English | LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales |
scientific article; zbMATH DE number 7697499 |
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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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0.8561632
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0.8461452
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0.8414981
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0.83855414
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