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MDGRAPE-4: a special-purpose computer system for molecular dynamics simulations

We are developing the MDGRAPE-4, a special-purpose computer system for molecular dynamics (MD) simulations. MDGRAPE-4 is designed to achieve strong scalability for protein MD simulations through the integration of general-purpose cores, dedicated pipelines, memory banks and network interfaces (NIFs)...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Ohmura, Itta, Morimoto, Gentaro, Ohno, Yousuke, Hasegawa, Aki, Taiji, Makoto
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: The Royal Society Publishing 2014
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC4084528/
https://ncbi.nlm.nih.gov/pubmed/24982255
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1098/rsta.2013.0387
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