Molecular dynamics simulation of microwave heating of liquid monoethanolamine (MEA): An evaluation of existing force fields. (2018)

First Author: Afify ND

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.5022585

PubMed Identifier: 29865830

Publication URI: http://europepmc.org/abstract/MED/29865830

Type: Journal Article/Review

Volume: 148

Parent Publication: The Journal of chemical physics

Issue: 20

ISSN: 0021-9606