The effect of the range of interaction on the phase diagram of a globular protein

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dc.creatorLutsko, James F.
dc.creatorNicolis, Gregoire
dc.date2005-03-17
dc.date.accessioned2026-07-07T06:40:35Z
dc.date.available2026-07-07T06:40:35Z
dc.descriptionThermodynamic perturbation theory is applied to the model of globular proteins studied by ten Wolde and Frenkel (Science 277, pg. 1976) using computer simulation. It is found that the reported phase diagrams are accurately reproduced. The calculations show how the phase diagram can be tuned as a function of the lengthscale of the potential.
dc.description20 pages, 5 figures
dc.identifierhttps://arxiv.org/abs/physics/0503144
dc.identifierhttp://arxiv.org/abs/physics/0503144
dc.identifierJ. Chem. Phys. 122, 244907 (2005)
dc.identifierdoi:10.1063/1.1943987
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/101429
dc.subjectBiological Physics
dc.subjectSoft Condensed Matter
dc.subjectChemical Physics
dc.titleThe effect of the range of interaction on the phase diagram of a globular protein
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