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Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phase
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Proteinlipid InteractionEngineeringChemical AnalysisAltmetric Attention ScoreBibliometricsMolecular Dynamics SimulationChemistryLipid MovementSoft MatterMolecular DynamicsAltmetricsInformationQuantitative AnalysisCitation AnalysisBiophysicsMolecular SciencesChemometricsSocial Media PresenceBiomolecular ScienceBiomolecular EngineeringLiquid Crystal PhaseDonut IconInterfacial Study
ADVERTISEMENT RETURN TO ISSUEPREVArticleMolecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phaseHelmut Heller, Michael Schaefer, and Klaus SchultenCite this: J. Phys. Chem. 1993, 97, 31, 8343–8360Publication Date (Print):August 1, 1993Publication History Published online1 May 2002Published inissue 1 August 1993https://doi.org/10.1021/j100133a034RIGHTS & PERMISSIONSArticle Views2736Altmetric-Citations407LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InReddit PDF (4 MB) Get e-Alerts