Free energy calculations of the adsorption of amino acid analogues at the aqueous titania interface
Free energy calculations of the adsorption of amino acid analogues at the aqueous titania interface
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Journal
Journal of physical chemistry CVolume
114Issue
50Pagination
22197 - 22206Publisher
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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free energyadsorptionamino acidanalogueaqueoustitania interfaceScience & TechnologyPhysical SciencesTechnologyChemistry, PhysicalNanoscience & NanotechnologyMaterials Science, MultidisciplinaryChemistryScience & Technology - Other TopicsMaterials ScienceMOLECULAR-DYNAMICS SIMULATIONSPEPTIDE-SURFACE INTERACTIONSINORGANIC MATERIALSOXIDE SURFACESBINDING MECHANISMMETAL-SURFACESLIQUID WATERAB-INITIOALA-GLUTIO2
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