| description = QMC@Home was a completed quantum chemistry BOINC volunteer computing project hosted by the University of Münster that
| category = Chemistry
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17 KB (2,292 words) - 16:44, 13 June 2026
...ChemPedIA@home was a completed Chemistry BOINC project running DFT quantum chemistry calculations on volunteer computers, operated by the LERIA and MOLTECH-Anjo
| category = Chemistry / Computational chemistry
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21 KB (2,861 words) - 12:48, 9 June 2026
<div class="bs-group-toggle mw-collapsible-toggle">🧪 Physics, Chemistry & Materials Science</div>
...e]] develop and apply Quantum Monte Carlo (QMC) methods for use in quantum chemistry
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15 KB (1,507 words) - 14:05, 17 June 2026
| category = Materials science, Crystallography, Computational chemistry
...ty functional theory|density functional theory]] and related computational chemistry methods.
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10 KB (1,305 words) - 04:09, 28 May 2026
...ign:top; padding:6px;" | '''[[QMC@Home]]'''<br/><small>Chemistry / Quantum chemistry</small>
...tructure — among the most computationally demanding methods in theoretical chemistry. Currently inactive.
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33 KB (4,861 words) - 00:14, 17 June 2026
| Research in Solid-state physics, Materials science, Optics and Chemistry.
| Quantum foundations and Solid-state physics research.
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94 KB (12,457 words) - 14:10, 17 June 2026