Atom-Scale Simulations of Alcohol-Membrane Interactions

Thumbnail Image

URL

Journal Title

Journal ISSN

Volume Title

Helsinki University of Technology | Licentiate thesis
Checking the digitized thesis and permission for publishing
Instructions for the author

Authors

Date

2006

Department

Teknillisen fysiikan ja matematiikan osasto

Major/Subject

Fysiikka (laskennallinen fysiikka)

Mcode

Tfy-105

Degree programme

Language

en

Pages

ix + 64 s. + liitt. 7

Series

Description

Supervisor

Nieminen, Risto

Thesis advisor

Vattulainen, Ilpo

Keywords

lipid, lipidi, DPPC, DPPC, POPC, POPC, alcohol, alkoholi, ethanol, etanoli, molecular dynamics simulation, molekyylidynamiikkasimulaatio

Other note

Citation

Permanent link to this item

https://urn.fi/URN:NBN:fi:aalto-202104155831

Collections

[lic] Teknillinen korkeakoulu / TKK