J. Daniel Gezelter » Image Gallery

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Molecular-scale model of a rippled bilayer

We have been developing a molecular-scale model for lipid bilayers that will let us simulate very large systems (such as the Pβ' phase of lipids with phosphatidylcholine (PC) head groups). Simulating these systems is challenging because of the length (10-100 nm) and time (100 ns) scales involved.

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