Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidity

Article Tools

• Email

  Thank you for your interest in spreading the word about Science.

  NOTE: We only request your email address so that the person you are recommending the page to knows that you wanted them to see it, and that it is not junk mail. We do not capture any email address.

  Your Email

  Your Name

  Send To

  Enter multiple addresses on separate lines or separate them with commas.

  You are going to email the following Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidity

  Message Subject (Your Name) has forwarded a page to you from Science

  Message Body (Your Name) thought you would like to see this page from the Science web site.

  Your Personal Message

  CAPTCHA

  This question is for testing whether or not you are a human visitor and to prevent automated spam submissions.

  Send Message
• Print
• Alerts

  Please log in to add an alert for this article.

  Log In with your AAAS ID

  Sign In to Email Alerts with your Email Address

  Email

  Log in
• Citation tools

  Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidity

  By RM Venable, Y Zhang, BJ Hardy, RW Pastor

  Science08 Oct 1993 : 223-226

  Citation Manager Formats

  • BibTeX
  • Bookends
  • EasyBib
  • EndNote (tagged)
  • EndNote 8 (xml)
  • Medlars
  • Mendeley
  • Papers
  • RefWorks Tagged
  • Ref Manager
  • RIS
  • Zotero
• Share

  Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidity

  By RM Venable, Y Zhang, BJ Hardy, RW Pastor

  Science08 Oct 1993 : 223-226

  Share This Article: Copy