Molecular dynamics simulation of octacosane for phase diagrams and properties via the united-atom scheme
Author:
Affiliation:
1. Institute of High Performance Computing, Agency for Science, Technology and Research (A*STAR), Singapore
2. Institute of Chemical and Engineering Sciences, Agency for Science, Technology and Research (A*STAR), Singapore
Abstract
Funder
Agency for Science, Technology and Research
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP02720D
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