Another BOINC Project

Soldato
Joined
19 Jan 2005
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Oxford/Bristol
QMC@Home

Quantum Monte Carlo @ Home

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 raise the necessary computing time to further develop the very promising Quantum Monte Carlo (QMC) method for general use in Quantum Chemistry.

Still in alpha, but accepting sign ups. :)
 
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