Shuttleworth equation: A molecular simulations perspective. (2020)
Attributed to:
Virtual Formulation Laboratory for prediction and optimisation of manufacturability of advanced solids based formulations
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/5.0028219
PubMed Identifier: 33092379
Publication URI: http://europepmc.org/abstract/MED/33092379
Type: Journal Article/Review
Volume: 153
Parent Publication: The Journal of chemical physics
Issue: 15
ISSN: 0021-9606