## Abstract An __ab initio__ quantum mechanical charge field molecular dynamics simulation was carried out for one methanol molecule in water to analyze the structure and dynamics of hydrophobic and hydrophilic groups. It is found that water molecules around the methyl group form a cage‐like struct
Towards a quantum field theory of defects and stresses—quantum vortex dynamics in a film of superfluid helium
✍ Scribed by H. Kleinert
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 845 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0020-7225
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