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QMC@Home
BOINC based volunteer computing project / From Wikipedia, the free encyclopedia
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QMC@Home was a volunteer computing project for the BOINC client aimed at further developing and testing Quantum Monte Carlo (QMC) for use in quantum chemistry.[1] It is hosted by the University of Münster with participation by the Cavendish Laboratory. QMC@Home allows volunteers from around the world to donate idle computer cycles to help calculate molecular geometry using Diffusion Monte Carlo.
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Operating system | cross-platform |
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Platform | BOINC |
The project is developing a new application using density functional theory.
The project began its Beta testing on 23 May 2006. As of February 2010[update], QMC@Home has about 7,500 active participants from 102 countries, contributing about 5 teraFLOPS of computation power.[2]