OpenCL realization of some many-body potentials
Modeling of carbon nanostructures by means of classical molecular dynamics requires a lot of computations. One of the ways to improve the performance of basic algorithms is to transform them for running on SIMD-type computing systems such as systems with dedicated GPU. In this work we describe the d...
שמור ב:
| Principais autores: | , , |
|---|---|
| פורמט: | Artigo |
| שפה: | Russo |
| יצא לאור: |
Institute of Computer Science
2015-06-01
|
| סדרה: | Компьютерные исследования и моделирование |
| נושאים: | |
| גישה מקוונת: | http://crm.ics.org.ru/uploads/crmissues/crm_2015_3/15724.pdf |
| תגים: |
אין תגיות, היה/י הראשונ/ה לתייג את הרשומה!
|