Adsorption mechanism of single amino acid and surfactant molecules to Au {111} surfaces in aqueous solution: design rules for metal-binding molecules
By Jie Feng, R. Pandey, R. Berry, B. Farmer, R. Naik, Hendrik Heinz. 2011
199 citations recorded by the source corpus.
Subfields: Biomaterials, Biomedical Engineering, Electrical and Electronic Engineering
View Paper: https://www.semanticscholar.org/paper/5ca4238a931cc7b89fd8b222079bf79a1b600573
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In Biomaterials
In Biomedical Engineering
In Electrical and Electronic Engineering
Citations in the corpus
- Biogenic synthesis of nanoparticles: A review (2015, unknown): “explored the adsorption mechanism of amino acids and surfactants on to the (111) surface of gold using molecular dynamic simulation with the application of intermolecular potential CHARMM-METAL (Feng et al., 2011).”
- Reliable computational design of biological-inorganic materials to the large nanometer scale using Interface-FF (2017, background): “These facet-specific trends for adsorption, i.e. stronger adsorption in the order (1 1 1) > (1 1 0) > (1 0 0), are similarly found for other peptide sequences, ligands and synthetic polymers [38,41,42,44].”