Probing diameter-selective solubilisation of carbon nanotubes by reversible cyclic peptides using molecular dynamics simulations
journal contribution
posted on 2010-01-08, 00:00 authored by S Friling, R Notman, Tiffany WalshTiffany WalshProbing diameter-selective solubilisation of carbon nanotubes by reversible cyclic peptides using molecular dynamics simulations
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Journal
NanoscaleVolume
2Pagination
98 - 106Location
Cambridge, EnglandISSN
2040-3364eISSN
2040-3372Language
engPublication classification
C1.1 Refereed article in a scholarly journalUsage metrics
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No categories selectedKeywords
molecular dynamics simulationsreversible cyclic peptidescarbon nanotubesdiametersScience & TechnologyPhysical SciencesTechnologyChemistry, MultidisciplinaryNanoscience & NanotechnologyMaterials Science, MultidisciplinaryPhysics, AppliedChemistryScience & Technology - Other TopicsMaterials SciencePhysicsAFFINITYPOLYPEPTIDESSURFACTANTSCHIRALITIESDISPERSIONBIOSENSORSURFACESPOLYMERGROMACS
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