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Trilateration-Based Multilevel Method for Minimizing the Lennard-Jones Potential
Simulating atomic evolution for the mechanics and structure of materials presents an ever-growing challenge due to the huge number of degrees of freedom borne from the high-dimensional spaces in which increasingly high-fidelity material models are defined. To efficiently exploit the domain-, data-,...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7302545/ http://dx.doi.org/10.1007/978-3-030-50426-7_13 |