Inside Cover: Molecular Simulations of Fatty‐Acid Methyl Esters and Representative Biodiesel Mixtures (ChemPhysChem 13/2015). Issue 13 (2nd September 2015)

• Record Type: Journal Article
• Authors: Bharadwaj, Vivek S.; Eagan, Nathaniel M.; Wang, Nicholas M.; Liberatore, Matthew W.; Maupin, C. Mark
• Is Part Of: Chemphyschem. Volume 16:Issue 13(2015)
• Page Start: 2706
• Page End: 2706
• Publication Date: 2015-09-02
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.05
• DOI: 10.1002/cphc.201500677
• Languages: English
• ISSNs: 1439-4235

Abstract

<abstract abstract-type="graphical" xml:lang="en"> <title> <x xml:space="preserve">Abstract</x> </title> <p> <bold>Molecular dynamics simulations</bold> using a charge modified general amber force field reveal dimer‐based molecular ordering in biodiesel systems that are driven by interactions between ester head‐groups. More details can be found in the Full Paper by C. M. Maupin et al. on <bold>page 2810 in Issue 13, 2015</bold> (DOI: <ext-link ext-link-type="doi" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink">10.1002/cphc.201500453</ext-link>).<graphic position="anchor" mimetype="image" xlink:href="ark:/27927/pgj2n0q53gm" orientation="portrait" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink" /></p> </abstract>