Phase Behavior of a Simple Model for Membrane Proteins

Massimo G. Noro; Daan Frenkel

doi:10.1063/1.1338504

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arXiv · cond-mat/0009274

Phase Behavior of a Simple Model for Membrane Proteins

Massimo G. Noro·Daan Frenkel

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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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Massimo G. Noro, Daan Frenkel. 2000-09-19. Phase Behavior of a Simple Model for Membrane Proteins. https://doi.org/10.1063/1.1338504

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