Using molecular dynamics to simulate realistic structures of nitrocellulose of different nitration levels (2023)
Attributed to:
The UK Car-Parrinello HEC Consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d2cp05550c
PubMed Identifier: 36622755
Publication URI: http://europepmc.org/abstract/MED/36622755
Type: Journal Article/Review
Parent Publication: Physical Chemistry Chemical Physics
Issue: 4
ISSN: 1463-9076