Energy relaxation pathways in
碩士 === 國立交通大學 === 物理研究所 === 101 === In order to understand the energy transduction path way in biologically relevant molecules, we use GROMACS to construct N-methylacetamide molecule models, calculate their atomic speeds and configurations,convert these information to power spectral density, extract...
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| Format: | Others |
| Language: | en_US |
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2013
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| Online Access: | http://ndltd.ncl.edu.tw/handle/39293811946607504040 |