Molecular dynamics simulations of the adsorption and dynamical behavior of single DNA components on TiO 2
Molecular dynamics simulations of the adsorption and dynamical behavior of single DNA components on TiO 2
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Journal
Journal of physical chemistry CVolume
115Issue
49Pagination
24239 - 24246Publisher
American Chemical SocietyLocation
Washington, D.C.Publisher DOI
ISSN
1932-7447eISSN
1932-7455Language
engPublication classification
C1.1 Refereed article in a scholarly journalUsage metrics
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DNA basesadsorptiontitanium dioxidemolecular dynamics simulationspotential of mean constrained force calculationsbinding behaviorScience & TechnologyPhysical SciencesTechnologyChemistry, PhysicalNanoscience & NanotechnologyMaterials Science, MultidisciplinaryChemistryScience & Technology - Other TopicsMaterials ScienceSUPPORTED PHOSPHOLIPID-BILAYERSQUARTZ-BINDING PEPTIDESELECTRIC DOUBLE-LAYERPARTICLE MESH EWALDAMINO-ACID-ANALOGSRUTILE 110 SURFACEOLIGONUCLEOTIDE MICROARRAYSTITANIUM-DIOXIDEPHOSPHATIDYL SERINEAB-INITIO
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