Molecular dynamics interpretation of structural changes in quartz
β Scribed by K. Kihara
- Publisher
- Springer-Verlag
- Year
- 2001
- Tongue
- English
- Weight
- 291 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0342-1791
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Structural changes upon freezing of a molten Cu 555 cluster have been studied using two different cooling ways by employing molecular-dynamics simulation. The simulation results show that the final structures and local structural change processes of the molten Cu 555 present different patterns in tw
## Abstract __We present a molecular dynamics simulation study of 22βmer DNA conformational variations obtained by stretching both 3β²βtermini and both 5β²βtermini. Stretching 3β²βtermini by 3.5 nm required 142 kJβmol^β1^ and the force plateau was βΌ80 pN, whereas stretching 5β²βtermini by the same leng