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In Journal of Computational and Applied Mathematics 1 December 2023 433
The large computational cost of pairwise force calculations within Molecular Dynamics requires the use of specialist algorithms, such as Linked Cells or Verlet Lists, as well as efficient ways of parallelising such algorithms. There is, however, no `
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______518::e0fecea2300f79416c4f54714a371a55
https://mediatum.ub.tum.de/1706480
https://mediatum.ub.tum.de/1706480
Autor:
Newcome, Samuel James
A wide variety of algorithms and parallelism strategies have been developed to solve short-range particle simulations efficiently. However, there is no ``silver bullet" strategy that is the most efficient in all scenarios and for all hardware. As suc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______518::c39643d831258acdce2c2df0221f0dad
https://mediatum.ub.tum.de/doc/1689705/document.pdf
https://mediatum.ub.tum.de/doc/1689705/document.pdf