Phase Behavior of a Simple Model for Membrane Proteins
Massimo G. Noro, Daan Frenkel
Abstract
We report a numerical simulation of the phase diagram of a simple model for membrane proteins constrained to move in a plane. In analogy with the corresponding three dimensional models, the liquid-gas transition becomes metastable as the range of attraction decreases. Spontaneous crystallization happens much more readily in the two dimensional models rather than in their three dimensional counterparts.
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