Local structuring of diketopyrrolopyrrole (DPP)-based oligomers from molecular dynamics simulations. (2021)
Attributed to:
Rethinking the models of charge transport in polymeric semiconductors
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d1cp03257g
PubMed Identifier: 34525153
Publication URI: http://europepmc.org/abstract/MED/34525153
Type: Journal Article/Review
Volume: 23
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 35
ISSN: 1463-9076