Biomimetic Phospholipid Membrane Organization on Graphene and Graphene Oxide Surfaces: A Molecular Dynamics Simulation Study. (2017)
Attributed to:
The UK High-End Computing Consortium for Biomolecular Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acsnano.6b07352
PubMed Identifier: 28165704
Publication URI: http://europepmc.org/abstract/MED/28165704
Type: Journal Article/Review
Volume: 11
Parent Publication: ACS nano
Issue: 2
ISSN: 1936-0851