Molecular Dynamics Simulation of Polarizable Gold Nanoparticles Interacting with Sodium Citrate

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	1278-1292
Number of pages	15
Journal	Journal of Chemical Theory and Computation
Volume	15
Issue number	2
DOIs	https://doi.org/10.1021/acs.jctc.8b00362
Publication status	Published - 12 Feb 2019

METAL NANOPARTICLES, MICROSCOPIC ORIGIN, FORCE-FIELD, ADSORPTION, AU(111), SURFACES, SHAPE, INTERFACES, OLIGONUCLEOTIDES, PALLADIUM

ID: 18170663