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Molecular Dynamics Simulation of NaCl Dissolution

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Evidence that crystal nucleation in aqueous NaCl solution Occurs by the two-step mechanism
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Mathematical modeling of drug dissolution
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The missing term in effective pair potentials
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THE RATE OF SOLUTION OF SOLID SUBSTANCES IN THEIR OWN SOLUTIONS.
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Understanding the Barriers to Crystal Growth: Dynamical Simulation of the Dissolution and Growth of Urea from Aqueous Solution
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Determination of Alkali and Halide Monovalent Ion Parameters for Use in Explicitly Solvated Biomolecular Simulations
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Molecular Dynamics Simulations of Water at NaCl(001) and NaCl(011) Surfaces
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Molecular Dynamics of Drug Crystal Dissolution: Simulation of Acetaminophen Form I in Water
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Dissolution Testing as a Prognostic Tool for Oral Drug Absorption: Immediate Release Dosage Forms
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Molecular dynamics simulation of the ice nucleation and growth process leading to water freezing
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Dissolution of NaCl nanocrystals: an ab initio molecular dynamics study
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Void-induced dissolution in molecular dynamics simulations of NaCl and water
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Canonical sampling through velocity rescaling
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Adsorption of water on the NaCl(001) surface. III. Monte Carlo simulations at ambient temperatures
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Molecular dynamics simulation of crystal dissolution from calcite steps
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Dissolution Testing for Generic Drugs: An FDA Perspective
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Über die Auflösungsgeschwindigkeit fester Körper
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Theorie der Reaktionsgeschwindigkeit in heterogenen Systemen
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Reaktionsgeschwindigkeit in heterogenen Systemen

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Molecular Dynamic Simulation of the Nucleation of Sodium and Potassium Chloride Polycrystalline Salts from an Evaporating Aqueous Solution
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