Summary:

Reactions between molecules are important for virtually all parts of our lives. The structure and reactivity of molecules can be predicted by Quantum Chemistry, but the solution of the vastly complex equations of Quantum Theory often requires huge amounts of computing power. In our project we want to aquire the necessary computing time to further develop the very promising Quantum Monte Carlo (QMC) method for general use in Quantum Chemistry.

How to join us:

1. Download the client-software
2. Install the client-software
3. Donate computing time

Find out more here.