Molecular dynamics simulation of aggregates of lipids: development of force-field parameters and application to membranes and micelles
type: CreativeWork
author: Schuler, Lukas Daniel
language: en
keywords: MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); MODELLRECHNUNG UND SIMULATION IN BIOCHEMIE UND MOLEKULARBIOLOGIE; KÜNSTLICHE MEMBRANEN + MODELLMEMBRANEN + LIPIDMEMBRANEN (MEMBRANBIOLOGIE); MIZELLEN + INVERSE MIZELLEN (PHYSIKALISCHE CHEMIE); MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGY; ARTIFICIAL MEMBRANES + MODEL MEMBRANES+ LIPID MEMBRANES (MEMBRANE BIOLOGY); MICELLES + INVERSE MICELLES (PHYSICAL CHEMISTRY), info:eu-repo/classification/ddc/570, Life sciences
license: http://rightsstatements.org/page/InC-NC/1.0/
date published: 2000
date modified: 2026-07-27T19:26:54Z
provider: ETH Zürich
publisher: Networked Digital Library of Theses and Dissertations
type: WebPage
source organization: ETH Zürich

PropertyValue
property ID: Handle
value: http://hdl.handle.net/20.500.11850/145168

PropertyValue
property ID: DOI
value: 10.3929/ethz-a-004157673