We invite all researchers at KAUST to join our workshop!

Learn hands-on how easy it is to use the powerful Amsterdam Modeling Suite for understanding and predicting chemical and materials properties.

In the morning, we will start with the basics: building molecules & surfaces, visualizing spectra, orbitals, and band structures, and thermodynamics with COSMO-RS.
In the afternoon, we will examine several ways to find transition states and reaction pathways, including ReaxFF.

We can be flexible and adjust the program according to interest.

Register to get the details to install and activate AMS on your own laptop.