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...

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Bibliografiske detaljer
Udgivet i:Evol Bioinform Online
Main Authors: Biagini, Tommaso, Petrizzelli, Francesco, Truglio, Mauro, Cespa, Roberto, Barbieri, Alessandro, Capocefalo, Daniele, Castellana, Stefano, Tevy, Maria Florencia, Carella, Massimo, Mazza, Tommaso
Format: Artigo
Sprog:Inglês
Udgivet: SAGE Publications 2019
Fag:
Commentary
Online adgang: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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