Molecular dynamics simulation has been used to study a system of 256 water molecules and four Lennard-Jones methane molecules at 275,297 and 3 17 K. Results are presented for the water-water, water-methane and methane-methane radial distribution functions. These show that on the time scale of the si
Temperature dependence of solvent structure around a hydrophobic solute: a Monte Carlo study of methane in water
✍ Scribed by C.H. Bridgeman; A.D. Buckingham; N.T. Skipper
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 502 KB
- Volume
- 253
- Category
- Article
- ISSN
- 0009-2614
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