Response properties of embedded molecules through the polarizable embedding model.

The polarizable embedding (PE) model is a fragment‐based quantum‐classical approach aimed at accurate inclusion of environment effects in quantum‐mechanical response property calculations. The aim of this tutorial review is to give insight into the practical use of the PE model. Starting from a set of molecular structures and until you arrive at the final property, there are many crucial details to consider in order to obtain trustworthy results in an efficient manner. To lower the threshold for new users wanting to explore the use of the PE model, we describe and discuss important aspects related to its practical use. This includes directions on how to generate input files and how to run a calculation. This tutorial review is an introduction to the practical use of the quantum‐classical polarizable embedding model for computing response properties of molecules embedded in complex atomistic environments. It includes a getting‐started guide that illustrates how input files are generated and how to run calculations. Aspects that are crucial for efficiently obtaining reliable results are described and discussed. [ABSTRACT FROM AUTHOR]