Poly(ethylene oxide): Difference between revisions

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#[http://dx.doi.org/10.1080/00268970412331293811 Philip M. Anderson, Mark R. Wilson "Developing a force field for simulation of poly(ethylene oxide) based upon ab initio calculations of 1,2-dimethoxyethane", Molecular Physics '''103''' pp. 89-97 (2005)]
#[http://dx.doi.org/10.1080/00268970412331293811 Philip M. Anderson, Mark R. Wilson "Developing a force field for simulation of poly(ethylene oxide) based upon ab initio calculations of 1,2-dimethoxyethane", Molecular Physics '''103''' pp. 89-97 (2005)]
[[category:force fields]]
[[category:force fields]]
[[category: models]]

Revision as of 16:01, 4 June 2007