Molecular dynamics simulations of 2-(dimethylamino)ethanol (DMEA). (2015)
Attributed to:
Novel thermo-molecular effects at nanoscale interfaces: from nanoparticles to molecular motors
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp509577x
PubMed Identifier: 25799889
Publication URI: http://europepmc.org/abstract/MED/25799889
Type: Journal Article/Review
Volume: 119
Parent Publication: The journal of physical chemistry. B
Issue: 15
ISSN: 1520-5207