On the Calculation of Solid-Fluid Contact Angles from Molecular Dynamics (2013)

First Author: Santiso E
Attributed to:  Molecular Systems Engineering of High-Value Structured and Formulated Products 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