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Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques

✍ Scribed by B.D. Todd


Book ID
108313945
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
110 KB
Volume
142
Category
Article
ISSN
0010-4655

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✍ Hiroyuki Shinto; Minoru Miyahara; Ko Higashitani πŸ“‚ Article πŸ“… 1999 πŸ› Elsevier Science 🌐 English βš– 86 KB

The present article provides the description of the solvation forces between large spheres in a fluid. The molecular dynamics (MD) method was applied to the relatively simple systems in which a pair of structureless macroparticles, either solvophobic or solvophilic, is immersed in a simple fluid of