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Khalfa, A., Treptow, W., Maigret, B., Tarek, M. (2009) Self assembly of peptides near or within membranes using coarse grained MD simulations. Chemical Physics, 358. 161-170 doi:10.1016/j.chemphys.2009.01.012

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Reference TypeJournal (article/letter/editorial)
TitleSelf assembly of peptides near or within membranes using coarse grained MD simulations
JournalChemical Physics
AuthorsKhalfa, A.Author
Treptow, W.Author
Maigret, B.Author
Tarek, M.Author
Year2009 (March)Volume358
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2009.01.012Search in ResearchGate
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Mindat Ref. ID5961967Long-form Identifiermindat:1:5:5961967:9
GUID0
Full ReferenceKhalfa, A., Treptow, W., Maigret, B., Tarek, M. (2009) Self assembly of peptides near or within membranes using coarse grained MD simulations. Chemical Physics, 358. 161-170 doi:10.1016/j.chemphys.2009.01.012
Plain TextKhalfa, A., Treptow, W., Maigret, B., Tarek, M. (2009) Self assembly of peptides near or within membranes using coarse grained MD simulations. Chemical Physics, 358. 161-170 doi:10.1016/j.chemphys.2009.01.012
In(n.d.) Chemical Physics Vol. 358. Elsevier BV

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Schwarz, Kyra N., Kee, Tak W., Huang, David M. (2013) Coarse-grained simulations of the solution-phase self-assembly of poly(3-hexylthiophene) nanostructures. Nanoscale, 5. 2017pp. doi:10.1039/c3nr33324h
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Lopez, Carlos F, Nielsen, Steve O, Moore, Preston B, Shelley, John C, Klein, Michael L (2002) Self-assembly of a phospholipid Langmuir monolayer using coarse-grained molecular dynamics simulations. Journal of Physics: Condensed Matter, 14 (40). 9431-9444 doi:10.1088/0953-8984/14/40/327
 
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