Acknowledgements

 

Amolqc QMC Program:

Lüchow Group
http://www.ipc.rwth-aachen.de/luechow/index.php

BOINC Public Resource Computing Middleware:

BOINC Team
http://boinc.berkeley.edu/contact.php

Support:

Grimme Group
http://www.uni-muenster.de/Chemie.oc/research/grimme/group.html

Funding:

QMC@HOME is funded by the Sonderforschungsbereich 424
'Molecular Orientation and its Functions in Chemical Systems'
established by the Deutsche Forschungsgemeinschaft
http://www.uni-muenster.de/Chemie.oc/sfb.html

Logo & Design:

Martin Heinrich
http://www.gedankenquelle.com

Screensaver:

Jan Budde

Forum Moderators:

Kathryn Marks, David Sutton, Alfried Schilling

Translations:

Gunnar Kaestle




Copyright © 2012 M. Korth / AK Grimme
 
 

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.