Diffusional behavior and guest conformational analysis of hexadecane-1,16-diol and hexadecane in urea crystal model via molecular dynamics simulation approach

Diffusional behavior and guest conformational analysis of hexadecane-1,16-diol and hexadecane in urea crystal model via molecular dynamics simulation approach

Diffusion at the atomic or molecular level is a source of many physical, chemical, and biological processes taking place in plentiful materials. This work is an endeavor toward investigating the diffusional behavior of two different type of guests, hexadecane-1,16-diol and hexadecane enclathration i...

Full description

Saved in:
Bibliographic Details
Main Authors: Mustafa, S. F. Z., Maarof, H., Ahmed, R., Abdallah, H. H.
Format: Article
Published: Springer Verlag 2016
Subjects:
QD Chemistry
Online Access:http://eprints.utm.my/id/eprint/71817/
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84995938163&doi=10.1007%2fs00894-016-3152-4&partnerID=40&md5=c4601f58aaa3992bc69a86b68427cf23
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: Universiti Teknologi Malaysia

Internet

http://eprints.utm.my/id/eprint/71817/
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84995938163&doi=10.1007%2fs00894-016-3152-4&partnerID=40&md5=c4601f58aaa3992bc69a86b68427cf23

Similar Items