Simulations suggest possible novel membrane pore structure. (2014)

First Author: VĂ¡cha R
Attributed to:  Simulation of Self-Assembly funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/la402727a

PubMed Identifier: 24059441

Publication URI: http://europepmc.org/abstract/MED/24059441

Type: Journal Article/Review

Volume: 30

Parent Publication: Langmuir : the ACS journal of surfaces and colloids

Issue: 5

ISSN: 0743-7463