2007
DOI: 10.1016/j.chemphyslip.2007.06.033
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Abstract: We describe multiscale modeling results that indicate fluctuation-induced domain structure in singlecomponent phospholipid bilayers above the main phase transition. We have systematically constructed a simple coarse-grained model based on small atomistic simulations, which has allowed us to see the formation of denser domains at large length scales qualitatively (Murtola et al., 2007). We have then focused on the details of the domains with large-scale atomistic molecular dynamics simulations (Murtola et al.…

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