Ethylene glycol: Difference between revisions
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'''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) | ||
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| <center>Ethylene glycol</center> | |||
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==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 13:44, 5 January 2008
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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)