Ethylene glycol: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) No edit summary |
Carl McBride (talk | contribs) No edit summary |
||
| Line 1: | Line 1: | ||
{{Stub-general}} | {{Stub-general}} | ||
'''Ethylene glycol''' (ethane-1,2-diol: HOCH<sub>2</sub>CH<sub>2</sub>OH) | '''Ethylene glycol''' (ethane-1,2-diol: HOCH<sub>2</sub>CH<sub>2</sub>OH) | ||
{|name="userboxes" id="userboxes" style="margin-left: 1em; margin-bottom: 0.5em; width: 170px; border: {{{bordercolor|#99B3FF}}} solid 1px; background-color: {{{backgroundcolor|#FFFFFF}}}; {{{extra-css|}}}" align="right" | |||
|- | |||
|<center> | |||
<jmol> | |||
<jmolApplet> | |||
<script>set spin X 10; spin on</script> | |||
<size>200</size> | |||
<color>lightgrey</color> | |||
<wikiPageContents>Ethylene_glycol.pdb</wikiPageContents> | |||
</jmolApplet> | |||
</jmol></center> | |||
|- | |||
| <center>Ethylene glycol</center> | |||
|- | |||
|} | |||
[[category: Contains Jmol]] | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1063/1.1340605 L. Saiz, J. A. Padró and E. Guàrdia "Structure of liquid ethylene glycol: A molecular dynamics simulation study with different force fields", Journal of Chemical Physics '''114''' pp. 3187-3199 (2001)] | #[http://dx.doi.org/10.1063/1.1340605 L. Saiz, J. A. Padró and E. Guàrdia "Structure of liquid ethylene glycol: A molecular dynamics simulation study with different force fields", Journal of Chemical Physics '''114''' pp. 3187-3199 (2001)] | ||
#[http://dx.doi.org/10.1080/00268970701444631 D. P. Geerke and W. F. van Gunsteren "The performance of non-polarizable and polarizable force-field parameter sets for ethylene glycol in molecular dynamics simulations of the pure liquid and its aqueous mixtures", Molecular Physics '''105''' pp. 1861 - 1881 (2007)] | #[http://dx.doi.org/10.1080/00268970701444631 D. P. Geerke and W. F. van Gunsteren "The performance of non-polarizable and polarizable force-field parameter sets for ethylene glycol in molecular dynamics simulations of the pure liquid and its aqueous mixtures", Molecular Physics '''105''' pp. 1861 - 1881 (2007)] | ||
[[category: models]] | [[category: models]] | ||
Revision as of 14:44, 5 January 2008
|
This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page. |
Ethylene glycol (ethane-1,2-diol: HOCH2CH2OH)
<jmol> <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>Ethylene_glycol.pdb</wikiPageContents> </jmolApplet></jmol> |
References
- L. Saiz, J. A. Padró and E. Guàrdia "Structure of liquid ethylene glycol: A molecular dynamics simulation study with different force fields", Journal of Chemical Physics 114 pp. 3187-3199 (2001)
- D. P. Geerke and W. F. van Gunsteren "The performance of non-polarizable and polarizable force-field parameter sets for ethylene glycol in molecular dynamics simulations of the pure liquid and its aqueous mixtures", Molecular Physics 105 pp. 1861 - 1881 (2007)