(Q56947098)

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Molecular dynamics simulation of solution structure and dynamics of aqueous sodium chloride solutions from dilute to supersaturated concentration

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Molecular dynamics simulation of solution structure and dynamics of aqueous sodium chloride solutions from dilute to supersaturated concentration (English)

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Hirohisa Uchida

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Masakuni Matsuoka

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2

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publication date

May 2004

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published in

Fluid Phase Equilibria

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volume

219

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issue

1

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page(s)

49-54

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10.1016/J.FLUID.2004.01.013

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(Q56947098)

Molecular dynamics simulation of solution structure and dynamics of aqueous sodium chloride solutions from dilute to supersaturated concentration

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