Stochastic boundary conditions for molecular dynamics simulations.
At present, the cutting edge molecular dynamics simulation can be performed fr a system of approximately 10$^{10}$ to 10$^{11}$ particles over about 10$^{3}$ nodes. Nevertheless, such systems are still profoundly undersized compared to a real physical systems that contains particle number at the ord...
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| 格式: | Final Year Project |
| 語言: | English |
| 出版: |
2011
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| 在線閱讀: | http://hdl.handle.net/10356/44755 |
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| 機構: | Nanyang Technological University |
| 語言: | English |