GRIMD: distributed computing for chemists and biologists

Motivation: Biologists and chemists are facing problems of high computational complexity that require the use of several computers organized in clusters or in specialized grids. Examples of such problems can be found in molecular dynamics (MD), in silico screening, and genome analysis. Grid Computin...

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Detalles Bibliográficos
Autores principales: Piotto, Stefano, Biasi, Luigi Di, Concilio, Simona, Castiglione, Aniello, Cattaneo, Giuseppe
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Biomedical Informatics 2014
Materias:
Software
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3916819/
https://www.ncbi.nlm.nih.gov/pubmed/24516326
http://dx.doi.org/10.6026/97320630010043

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3916819/
https://www.ncbi.nlm.nih.gov/pubmed/24516326
http://dx.doi.org/10.6026/97320630010043

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