Molecular dynamic simulation study: the phase transition of lipid membranes in solution and the stability and fracture mechanism of a suspended bilayer lipid membrane
碩士 === 國立清華大學 === 工程與系統科學系 === 98 === We perform molecular dynamic simulations to understand the behavior and mechanism of AFM indentation through a lipid bilayer which is suspended by hydrophobic substrate on a nano pore. This work starts from the study of basic properties of lipid bilayer. By simu...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2010
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| Online Access: | http://ndltd.ncl.edu.tw/handle/55546013476939274019 |