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Please use this identifier to cite or link to this item: https://hdl.handle.net/2445/141558
Toward a coarse-grained model for membranes at interfaces
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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
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Treballs Finals de Grau de Física, Facultat de Física, Universitat de Barcelona, Curs: 2019, Tutor: Giancarlo Franzese
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HERNÁNDEZ RUIZ, Abel. Toward a coarse-grained model for membranes at interfaces. [consulted: 11 of August of 2026]. Available at: https://hdl.handle.net/2445/141558