Thermodynamics of a pseudoknot polymer formation
碩士 === 國立臺灣大學 === 高分子科學與工程學研究所 === 92 === The kinetics of conformational fluctuations of a pseudoknot polymer is studied by Monte Carlo simulation. The polymer chain is modeled as having two pair of binding sites at interior with binding energies of -ε1 and -ε2 (ε1 < ε2). Firstly, the length of e...
Main Authors: | , |
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Other Authors: | |
Format: | Others |
Language: | zh-TW |
Published: |
2004
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Online Access: | http://ndltd.ncl.edu.tw/handle/91759085179540660995 |