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Facet selectivity of binding on quartz surfaces: Free energy calculations of amino-acid analogue adsorption
Facet selectivity of binding on quartz surfaces: Free energy calculations of amino-acid analogue adsorption
History
Journal
Journal of physical chemistry CVolume
116Issue
4Pagination
2933 - 2945Publisher
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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No categories selectedKeywords
facet selectivityquartzmolecular dynamics (MD)adsorptionamino-acid analoguesaqueous conditionssurface binding simulationsScience & TechnologyPhysical SciencesTechnologyChemistry, PhysicalNanoscience & NanotechnologyMaterials Science, MultidisciplinaryChemistryScience & Technology - Other TopicsMaterials ScienceMOLECULAR-DYNAMICS SIMULATIONSSILICA-PRECIPITATING PEPTIDESFLOUNDER ANTIFREEZE PROTEINSALPHA-QUARTZLIQUID WATERFORCE-FIELDL-LYSINEENGINEERED POLYPEPTIDESZWITTERIONIC GLYCINEBIOMIMETIC SYNTHESIS
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