Molecular Dynamic Simulation of the Interface Aqueous Ionic Solution / Lipid Membrane View Full Text


Ontology type: schema:Chapter     


Chapter Info

DATE

1990

AUTHORS

K. Nicklas , J. Böcker , M. Schlenkrich , P. Bopp , J. Brickmann

ABSTRACT

The interface between an ionic solution and a membrane, modelled by an ensemble of COO− groups with translational and rotational degrees of freedom, is studied by molecular dynamics (MD) computer simulations. The charged membrane leads to a layering of the ions and the water molecules. Several water layers can be distinguished with structural properties very different from those found in the bulk phase. More... »

PAGES

311-320

Book

TITLE

Software Development in Chemistry 4

ISBN

978-3-540-52173-0
978-3-642-75430-2

Author Affiliations

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/978-3-642-75430-2_33

DOI

http://dx.doi.org/10.1007/978-3-642-75430-2_33

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1043542587


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