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Using molecular dynamics to simulate realistic structures of nitrocellulose of different nitration levels. (2023)

First Author: Gibbon C

Attributed to: Support for the UKCP 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

Volume: 25

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 4

ISSN: 1463-9076