A proposed simulation method for directed self-assembly of nanographene. (2017)
Attributed to:
Mathematical Virology: A new mathematical approach to viral evolution grounded in experiment
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1088/1361-648x/aa7c0b
PubMed Identifier: 28653962
Publication URI: http://europepmc.org/abstract/MED/28653962
Type: Journal Article/Review
Volume: 29
Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal
Issue: 35
ISSN: 0953-8984