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. Author manuscript; available in PMC: 2011 Jun 17.
Published in final edited form as: J Phys Chem B. 2010 Jun 17;114(23):7830–7843. doi: 10.1021/jp101759q

Figure 6.

Figure 6

Form factors of DPPC (top) and DMPC (bottom) bilayers from experiment16,87 and MD simulations. For DPPC, the NPAT simulations are labeled with A64 for 64 Å2/lipid. For DMPC, the C27r simulations were run in the NPAT ensemble with 60.7 Å2/lipid (A60.7) and the C36 simulations were run with the NPT ensemble.