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Shuttleworth equation: A molecular simulations perspective. (2020)

First Author: Di Pasquale N

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