Behavioral pattern exploration of single guest, hexadecane-1,16-diol and hexadecane in urea inclusion compounds via molecular dynamics simulation

Behavioral pattern exploration of single guest, hexadecane-1,16-diol and hexadecane in urea inclusion compounds via molecular dynamics simulation

The urea inclusion compounds, a unique polar organic crystalline complex, are considered as a potential candidate for a molecular separator of long chain alkane molecule. A well-defined structure of the crystalline channel systems constructed from hydrogen bonding arrangement of the urea molecules,...

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Bibliographic Details
Main Authors: Mustafa, S. F. Z., Maarof, H., Naser, M. A., Abdallah, H. H., Irfan, A., Ahmed, R.
Format: Article
Published: World Scientific Publishing Co. Pte Ltd 2016
Subjects:
QD Chemistry
Online Access:http://eprints.utm.my/id/eprint/72144/
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84981225782&doi=10.1142%2fS0219633616500474&partnerID=40&md5=c2efbffe8dabde7d20108ee9518031e3
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Institution: Universiti Teknologi Malaysia

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http://eprints.utm.my/id/eprint/72144/
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84981225782&doi=10.1142%2fS0219633616500474&partnerID=40&md5=c2efbffe8dabde7d20108ee9518031e3

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