Molecular dynamics simulations of polyampholytes inside a slit

DOI10.1080/08927020500237699MaRDI QIDQ5697350zbMATH OpenOpenAlexFDO

Authors

Publication date 17 October 2005

Published in Molecular Simulation (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1080/08927020500237699

zbMATH Keywords

electric fieldmolecular dynamicsgyration tensor

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60)

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Cited in

(3)

• Supramolecule Structure for Amphiphilic Molecules by Dissipative Particle Dynamics Simulation
• Properties of star-branched and linear chains in confined space: a computer simulation study
• Molecular dynamics simulations of polyampholyte solutions: osmotic coefficient

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