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Numerical study of water clusters at protein interfaces

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dc.contributor Franzese, Giancarlo
dc.creator Puy Contreras, Andreu
dc.date 2016-11-02T13:33:08Z
dc.date 2016-11-02T13:33:08Z
dc.date 2016-06
dc.date.accessioned 2024-12-16T10:23:22Z
dc.date.available 2024-12-16T10:23:22Z
dc.identifier http://hdl.handle.net/2445/103145
dc.identifier.uri http://fima-docencia.ub.edu:8080/xmlui/handle/123456789/15881
dc.description Treballs Finals de Grau de Física, Facultat de Física, Universitat de Barcelona, Curs: 2016, Tutor: Giancarlo Franzese
dc.description We simulate by Monte Carlo method how the protein interface in aqueous solution affects the formation of clusters whose connectivity length is related to the thermodynamic correlation length of water, following the definition of the "correlated percolation". We consider a model for a protein in a water monolayer that has been shown to reproduce the anomalies of water, including the occurrence of two specific heat maxima at low temperature and pressure in a region that approaches a liquid-liquid critical point. We show that the maxima can be characterized in terms of percolation quantities at any temperature and pressure. Furthermore, we find that the protein interface promotes the formation of water clusters, a result that might be relevant for the biological functions of the proteins
dc.format 5 p.
dc.format application/pdf
dc.language eng
dc.rights cc-by-nc-nd (c) Puy, 2016
dc.rights http://creativecommons.org/licenses/by-nc-nd/3.0/es/
dc.rights info:eu-repo/semantics/openAccess
dc.source Treballs Finals de Grau (TFG) - Física
dc.subject Mètode de Montecarlo
dc.subject Interfícies (Ciències físiques)
dc.subject Treballs de fi de grau
dc.subject Monte Carlo method
dc.subject Interfaces (Physical sciences)
dc.subject Bachelor's theses
dc.title Numerical study of water clusters at protein interfaces
dc.type info:eu-repo/semantics/bachelorThesis


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