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ETH Zürich
Molecular dynamics simulation of aggregates of lipids: development of force-field parameters and application to membranes and micelles
Degree
thesis:*- Grantor dc:publisher
- ETH Zürich
- Year dc:date
- 2000
Author and committee
dc:creator, dc:contributor.*- Author dc:creator
-
- Schuler, Lukas Daniel
- Contributors dc:contributor
-
- van Gunsteren, Wilfred F.
- Luisi, Pier Luigi
Subjects
dc:subject × 3- 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
Rights
dc:rights- Statement dc:rights
-
- info:eu-repo/semantics/openAccess
- In Copyright - Non-Commercial Use Permitted
- Language dc:language
- en
Identifiers
dc:identifier.*- Identifier
- https://doi.org/10.3929/ethz-a-004157673
- OAI identifier oai:identifier
- oai:www.research-collection.ethz.ch:20.500.11850/145168