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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Biomedical Informatics
2014
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| Materias: | |
| 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 |