Molecular dynamics simulations for the prediction of the dielectric spectra of alcohols, glycols and monoethanolamine (2015)

First Author: Cardona J
Attributed to:  West of Scotland Supercomputing Centre for Academia and Industry (Capital) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1080/08927022.2015.1055741

Publication URI: http://dx.doi.org/10.1080/08927022.2015.1055741

Type: Journal Article/Review

Parent Publication: Molecular Simulation

Issue: 5