Kinetic Simulations on DNA Molecules Using Vibrated Granular Chains for Future Biochips Development
博士 === 國立清華大學 === 電子工程研究所 === 100 === We use vibrated granular chain to simulate the long chain polymer, with the similarities in the monomer characteristics to the Monte Carlo methodology and in the statistical behaviors to the DNA molecules such as persistence length, radius of gyration, and so on...
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| Format: | Others |
| Language: | en_US |
| Published: |
2012
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| Online Access: | http://ndltd.ncl.edu.tw/handle/66026569281570967164 |