Numerical study of a model for subpicosecond collective dynamics in a lipid bilayer

The generalized hydrodynamic model for the motions of hydrocarbon chains of lipid molecules in lipid bilayers on the picosecond time scale is studied numerically. The model considers the length scales up to the average distance between neighboring hydrocarbon chains of lipids. The dependence of the...

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Bibliographic Details
Main Author: Zakhvataev Vladimir
Format: Article
Language:English
Published: EDP Sciences 2024-01-01
Series:BIO Web of Conferences
Online Access:https://www.bio-conferences.org/articles/bioconf/pdf/2024/64/bioconf_ForestryForum2024_02016.pdf
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