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Folding Proteins at 500 ns/hour with Work Queue
Molecular modeling is a field that traditionally has large computational costs. Until recently, most simulation techniques relied on long trajectories, which inherently have poor scalability. A new class of methods is proposed that requires only a large number of short calculations, and for which mi...
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| Argitaratua izan da: | Proc IEEE Int Conf Escience |
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| Egile Nagusiak: | , , , , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2012
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4273313/ https://ncbi.nlm.nih.gov/pubmed/25540799 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1109/eScience.2012.6404429 |
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