Congener-dependent conformations of isolated rhamnolipids at the vacuum-water interface: A molecular dynamics simulation. (2021)
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/10.1016/j.jcis.2020.11.082
PubMed Identifier: 33279697
Publication URI: http://europepmc.org/abstract/MED/33279697
Type: Journal Article/Review
Volume: 585
Parent Publication: Journal of colloid and interface science
ISSN: 0021-9797