Toward a coarse-grained model for membranes at interfaces

dc.contributor.advisor	Franzese, Giancarlo
dc.contributor.author	Hernández Ruiz, Abel
dc.date.accessioned	2019-10-02T13:45:19Z
dc.date.available	2019-10-02T13:45:19Z
dc.date.issued	2019-06
dc.description	Treballs Finals de Grau de Física, Facultat de Física, Universitat de Barcelona, Curs: 2019, Tutor: Giancarlo Franzese	ca
dc.description.abstract	The study of water confined at stacked phospholipid bilayers is important to under- stand basic functions of biological membranes. Within this framework and by means of all-atom molecular dynamics simulations, we analyze the water-membrane and water-water interactions as function of the local distance of water molecules from the membrane. We find that both can be represented as coarse-grained potentials, useful in large-scale simulations	ca
dc.format.extent	5 p.
dc.format.mimetype	application/pdf
dc.identifier.uri	https://hdl.handle.net/2445/141558
dc.language.iso	eng	ca
dc.rights	cc-by-nc-nd (c) Hernández, 2019
dc.rights.accessRights	info:eu-repo/semantics/openAccess	ca
dc.rights.uri	http://creativecommons.org/licenses/by-nc-nd/3.0/es/	*
dc.source	Treballs Finals de Grau (TFG) - Física
dc.subject.classification	Membranes lipídiques	cat
dc.subject.classification	Sistemes complexos	cat
dc.subject.classification	Treballs de fi de grau	cat
dc.subject.other	Lipid membranes	eng
dc.subject.other	Complex systems	eng
dc.subject.other	Bachelor's theses	eng
dc.title	Toward a coarse-grained model for membranes at interfaces	eng
dc.type	info:eu-repo/semantics/bachelorThesis	ca

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