Nanoscale, 2015, 7,14505-14514
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.
The content of this RSS Feed (c) The Royal Society of Chemistry
The molecular level interaction between nanoparticles and lipid membranes, including wrapping, is simulated using discontinuous molecular dynamics with the LIME force field.
The content of this RSS Feed (c) The Royal Society of Chemistry
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