Molecular dynamics simulation of aggregates of lipids

Metadata Label Value
Author(s): Schuler, Lukas Daniel
Publisher: Unknown
Citation:

Schuler, Lukas Daniel. Molecular dynamics simulation of aggregates of lipids. development of force-field parameters and application to membranes and micelles by Lukas Daniel Schuler. (2000). http://dx.doi.org/10.3929/ethz-a-004157673

Document Type: Doctoral and Habilitation Theses  
Documents: Abstract (431.05KB) , Fulltext (8.07MB)
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Detailed Information

Metadata Description
Title Molecular dynamics simulation of aggregates of lipids
Subtitle development of force-field parameters and application to membranes and micelles by Lukas Daniel Schuler
Author(s) Schuler, Lukas Daniel
Publication Place Zürich
Publication Date 2000
Notes Diss., Naturwissenschaften ETH Zürich, Nr. 14009, 2001
Language English
DOI http://dx.doi.org/10.3929/ethz-a-004157673
Subject(s) Biophysics
Keyword(s) MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGY
MOLECULAR DYNAMICS
MOLECULAR MOBILITY
MOLECULAR MOTILITY
BIOMOLECULES
ARTIFICIAL MEMBRANES
MODEL MEMBRANES
LIPID MEMBRANES
MEMBRANE BIOLOGY
MICELLES
INVERSE MICELLES
PHYSICAL CHEMISTRY
Description File Name MIME Type Size
Abstract   eth-24062-01.pdf application/pdf 431.05KB
Fulltext   eth-24062-02.pdf application/pdf 8.07MB
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E-Collection record created: Fri, 18 Apr 2008, 22:46:13 CET