2001
Phase behavior of a simple model for membrane proteins
Publication
Publication
J. Chem. Phys. , Volume 114 p. 2477- 2483
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 liquidgas 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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| doi.org/10.1063/1.1338504 | |
| J. Chem. Phys. | |
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Noro, M. G., & Frenkel, D. (2001). Phase behavior of a simple model for membrane proteins. J. Chem. Phys., 114, 2477–2483. doi:10.1063/1.1338504 |
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