Please use this identifier to cite or link to this item:
http://hdl.handle.net/10609/56444
| Title: | Paral·lelització amb GPUs d'una aplicació per a química computacional |
| Author: | Herrero Roselló, Albert |
| Tutor: | Rodero, Ivan  |
| Others: | Universitat Oberta de Catalunya Jorba, Josep |
| Abstract: | The purpose of this report is to explain the procedure in the parallelization of scientist software PELE that is used in the department Life Sciences of "Barcelona Supercomputing Center" for search new medicines. PELE is a scienti c software dedicated to seeking contributions of energy in the vacuum and the aqueous amongst the atoms of molecules of a system. |
| Keywords: | OpenCL computing scientific software |
| Document type: | info:eu-repo/semantics/masterThesis |
| Issue Date: | 25-Jun-2016 |
| Publication license: | http://creativecommons.org/licenses/by-nc/3.0/es/  |
| Appears in Collections: | Trabajos finales de carrera, trabajos de investigación, etc. |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| alberthTFM0616memòria.pdf | Memòria del TFM | 1,9 MB | Adobe PDF |  View/Open |
Share:
Google Scholar
Microsoft Academic
This item is licensed under a Creative Commons License
