Molecular dynamics simulations of polyampholyte solutions: osmotic coefficient

DOI10.1080/08927020600570411MaRDI QIDQ5290839zbMATH OpenOpenAlexFDO

Authors

Publication date 3 May 2006

Published in Molecular Simulation (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1080/08927020600570411

zbMATH Keywords

langevin equationmolecular dynamics simulationmolecular thermodynamic modelpolyampholyte

Mathematics Subject Classification ID

Stochastic methods (Fokker-Planck, Langevin, etc.) applied to problems in time-dependent statistical mechanics (82C31) Statistical mechanics of liquids (82D15)

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Cites work

• scientific article; zbMATH DE number 46777 (Why is no real title available?)
• Molecular dynamics simulations of polyampholytes inside a slit

Cited in

(4)

• Reflections on the conformation, topology and thermodynamics of a polyelectrolyte chain in the presence of counterions with plausible applications
• Molecular Modeling of Hydrogen Bonding Fluids: Monomethylamine, Dimethylamine, and Water Revised
• Molecular dynamics simulations of polyampholytes inside a slit
• A model for polyelectrolytes

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