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- | description = QMC@Home was a completed quantum chemistry BOINC volunteer computing project hosted by the University of Münster that | category = Chemistry ...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 ...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 ...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. ...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. ...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. ...94 KB (12,457 words) - 14:10, 17 June 2026