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Structure and Dynamics of Katabatic Flow Jumps: Idealised Simulations

✍ Scribed by Ye Yu; Xiao-Ming Cai


Publisher
Springer
Year
2006
Tongue
English
Weight
367 KB
Volume
118
Category
Article
ISSN
0006-8314

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Molecular dynamic simulations of pure dimethyl sulfoxide, DMSO (216 molecules) and its "infinitely diluted solutions" of Na + and CI-(1 ion and 215 solvent molecules) have been performed at 298.15 K in NVT ensemble by using a force field model introduced by Liu, Mtiller-Plathe and van Gunsteren (J.