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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...

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Detalles Bibliográficos
Autores principales:	Biagini, Tommaso, Petrizzelli, Francesco, Truglio, Mauro, Cespa, Roberto, Barbieri, Alessandro, Capocefalo, Daniele, Castellana, Stefano, Tevy, Maria Florencia, Carella, Massimo, Mazza, Tommaso
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	SAGE Publications 2019
Materias:	Commentary
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6537481/ https://www.ncbi.nlm.nih.gov/pubmed/31205410 http://dx.doi.org/10.1177/1176934319850144

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