Resolving Crystal Structure of Macro Molecule with Wavelets in Simulated Annealing
碩士 === 國立中山大學 === 物理學系研究所 === 90 === On account of “the X-ray Phase Problem”, it’s impossible to get the electronic density by inverse Fourier transformation(IFT). And the crystal structure of molecule can’t be solved by IFT. There are many methods to overcome the problem, such as Direct Method, He...
| Main Authors: | , |
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2002
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| Online Access: | http://ndltd.ncl.edu.tw/handle/42155152785421261769 |