Skip to main content
. Author manuscript; available in PMC: 2009 Aug 7.
Published in final edited form as: Curr Opin Struct Biol. 2000 Aug;10(4):474–480. doi: 10.1016/s0959-440x(00)00117-2

Fig.3.

Fig.3

Snapshot of a Monte Carlo simulation of eight liquid crystalline bilayers (in black) with fluctuating water spacings (in white) [20]. The mesoscale Monte Carlo simulation incorported bilayer bending energy and van der Waals and hydration force interactions between the bilayers (see McIntosh review - next paper).