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Parallel Prefetching for Canonical Ensemble Monte Carlo Simulations
In order to enable large-scale molecular simulations, algorithms must efficiently utilize multi-core processors that continue to increase in total core count over time with relatively stagnant clock speeds. Although parallelized molecular dynamics (MD) software has taken advantage of this trend in c...
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| Vydáno v: | J Phys Chem A |
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| Hlavní autor: | |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2020
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7808336/ https://ncbi.nlm.nih.gov/pubmed/32841030 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpca.0c05242 |
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