📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Comparison of united-atom potentials for the simulation of vapor-liquid equilibria and interfacial properties of long-chain n-alkanes up to n-C100. (2011)

First Author: Müller EA

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/10.1021/jp203236q

PubMed Identifier: 21932822

Publication URI: http://europepmc.org/abstract/MED/21932822

Type: Journal Article/Review

Volume: 115

Parent Publication: The journal of physical chemistry. B

Issue: 44

ISSN: 1520-5207