A phase transition in an atomistic molecular dynamics simulation of tripalmitin

A. Hall, I. Repakova, I. Vattulainen

    Research output: Chapter in Book/Report/Conference proceedingConference contributionScientific

    Translated title of the contributionA phase transition in an atomistic molecular dynamics simulation of tripalmitin
    Original languageEnglish
    Title of host publicationSimBioMa Conference on Molecular Simulations in Biosystems and Material Science, April 2-5, 2008, Germany
    Pagesp. 123
    Publication statusPublished - 2008
    Publication typeB3 Article in conference proceedings

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