On the Calculation of Solid-Fluid Contact Angles from Molecular Dynamics (2013)
Attributed to:
Molecular Systems Engineering: From Generic Tools to Industrial applications
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.3390/e15093734
Publication URI: http://dx.doi.org/10.3390/e15093734
Type: Journal Article/Review
Parent Publication: Entropy
Issue: 12