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Are Gaming-Enabled Graphic Processing Unit Cards Convenient for Molecular Dynamics Simulation?

In several fields of research, molecular dynamics simulation techniques are exploited to evaluate the temporal motion of particles constituting water, ions, small molecules, macromolecules, or more complex systems over time. These techniques are considered difficult to setup, computationally demandi...

詳細記述

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書誌詳細
出版年:Evol Bioinform Online
主要な著者: Biagini, Tommaso, Petrizzelli, Francesco, Truglio, Mauro, Cespa, Roberto, Barbieri, Alessandro, Capocefalo, Daniele, Castellana, Stefano, Tevy, Maria Florencia, Carella, Massimo, Mazza, Tommaso
フォーマット: Artigo
言語:Inglês
出版事項: SAGE Publications 2019
主題:
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC6537481/
https://ncbi.nlm.nih.gov/pubmed/31205410
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1177/1176934319850144
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