Implementación de dinámica molecular en un programa para GPU
| dc.contributor | Nettel Hernanz, Alejandro | |
| dc.contributor | García Lara, Carlos Manuel | |
| dc.contributor.advisor | NETTEL HERNANZ, ALEJANDRO; 38647 | |
| dc.contributor.advisor | GARCIA LARA, CARLOS MANUEL; 201783 | |
| dc.contributor.author | Escobar López, Agustín | |
| dc.creator | ESCOBAR LOPEZ, AGUSTIN; 427535 | |
| dc.date.accessioned | 2020-08-28T02:18:49Z | |
| dc.date.available | 2020-08-28T02:18:49Z | |
| dc.date.issued | 2016-03 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12753/671 | |
| dc.description.abstract | Los laboratorios de computo de alto desempeño son una herramienta clave para el estudio de materiales a nivel molecular. | |
| dc.format | ||
| dc.language.iso | spa | |
| dc.publisher | Universidad de Ciencias y Artes de Chiapas | |
| dc.rights.uri | https://creativecommons.org/licenses/by-nc-nd/4.0 | |
| dc.subject | Dinámica Molecular | |
| dc.subject | Simulación | |
| dc.subject.classification | INGENIERÍA Y TECNOLOGÍA | |
| dc.title | Implementación de dinámica molecular en un programa para GPU | |
| dc.type | Maestría | |
| dc.identificator | 7 | |
| dc.audience | generalPublic | |
| dc.rights.access | openAccess | |
| dc.type.conacyt | masterThesis |
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