Coarse-Grained Molecular Dynamics Simulation of the Aggregation Properties in Conjugated Polymer Solutions
碩士 === 國立中正大學 === 化學工程研究所 === 93 === Coarse-grained molecular dynamics simulation, which has been developed consistently from atomistic molecular dynamics simulation and retains the information of chemical structure, is utilized to investigate the aggregation properties of conjugated polymer solutio...
| Main Authors: | , |
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2005
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| Online Access: | http://ndltd.ncl.edu.tw/handle/09502101302967051096 |