Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations.
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Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations.Computational methodology for solubility prediction: Application to the sparingly soluble solutes.System-size effects in ionic fluids under periodic boundary conditions.A potential model for sodium chloride solutions based on the TIP4P/2005 water model.Note: Activity coefficients and solubilities for the NaCl/ϵ force field.Consensus on the solubility of NaCl in water from computer simulations using the chemical potential route.
P2860
Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations.
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2015 nî lūn-bûn
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2015年学术文章
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name
Temperature-dependent solubili ...... olecular dynamics simulations.
@en
Temperature-dependent solubili ...... olecular dynamics simulations.
@nl
type
label
Temperature-dependent solubili ...... olecular dynamics simulations.
@en
Temperature-dependent solubili ...... olecular dynamics simulations.
@nl
prefLabel
Temperature-dependent solubili ...... olecular dynamics simulations.
@en
Temperature-dependent solubili ...... olecular dynamics simulations.
@nl
P2860
P356
P1476
Temperature-dependent solubili ...... olecular dynamics simulations.
@en
P2093
Zoltan Mester
P2860
P304
P356
10.1063/1.4926840
P407
P577
2015-07-01T00:00:00Z