Nanoscale, 2015, Advance Article
DOI: 10.1039/C5NR02255J, Paper
DOI: 10.1039/C5NR02255J, Paper
Emily M. Curtis, Amir H. Bahrami, Thomas R. Weikl, Carol K. Hall
The molecular level interaction between nanoparticles and lipid membranes, including wrapping, is simulated using discontinuous molecular dynamics with the LIME force field.
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The molecular level interaction between nanoparticles and lipid membranes, including wrapping, is simulated using discontinuous molecular dynamics with the LIME force field.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
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