Prediction of self-assembly of adenosine analogues in solution: a computational approach validated by isothermal titration calorimetry. (2019)
Attributed to:
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c8cp05647a
PubMed Identifier: 30644470
Publication URI: http://europepmc.org/abstract/MED/30644470
Type: Journal Article/Review
Volume: 21
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 8
ISSN: 1463-9076