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Assessing molecular simulation for the analysis of lipid monolayer reflectometry (2019)

First Author: McCluskey A

Attributed to: SI2-CHE: CCP-SAS - Collaborative Computational Project for advanced analyses of structural data in chemical biology and soft condensed matter funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/2399-6528/ab12a9

Publication URI: http://dx.doi.org/10.1088/2399-6528/ab12a9

Type: Journal Article/Review

Parent Publication: Journal of Physics Communications

Issue: 7