QM/MM methods in studies of coinage metals: copper, silver, and gold interacting with biological and organic molecules

A QM/MM method is an atomistic simulation algorithm that allows researchers to describe different regions of a system with different physical laws. Here, we review this hybrid method's applications to the study of copper, silver, and gold atoms and clusters interacting with biological and organic molecules. In particular, we highlight efforts to characterize the relaxation process in a copper(I) phenanthroline complex; details of Cu's secretory path; the atomic structure of Ag-homopolymers of cytosine and guanine; DNA-stabilized silver clusters; effects related to temperature and solvent on thiolate-protected gold clusters' optical properties; and the effect of a medium-like noble gas on a cluster's optical spectrum. The results of these efforts demonstrate how QM/MM methods are applied successfully to a wide range of processes that include the study of excited state evolution, charge transport, light absorption, and emission, and determining an atomic structure in the absence of crystal-determined structure. We expect QM/MM methods will continue supporting the exploration of novel hybrid organo-metallic materials and their safe use in the environment, while also providing guidance on mechanisms to deal with diseases associated with a failure in cells' proper behavior.

Automated summary

In this article, the applications of the QM/MM method in the study of interactions between copper, silver, and gold atoms/clusters and biological/organic molecules are reviewed. Various research efforts are highlighted, demonstrating the successful application of the QM/MM method in studying excited state evolution, charge transport, light absorption and emission, and determining atomic structures.