| 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>
|* [[AQUA@home]] model the performance of superconducting adiabatic quantum computers
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18 KB (1,928 words) - 11:02, 31 July 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 (4,867 words) - 17:01, 3 July 2026
...arches to simulate the long timescale evolution of atomic scale systems in chemistry and materials science.
...}.</ref> The project applied [[wikipedia:theoretical chemistry|theoretical chemistry]] methods, chiefly [[wikipedia:transition state theory|transition state the
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15 KB (2,047 words) - 10:22, 25 July 2026
...f Buenos Aires]] to model how material defects in [[wikipedia:Quantum wire|quantum wires]] affect the electric current passing through them.<ref name="wikiped
...elated computing has contributed to peer-reviewed research across physics, chemistry, biomedicine, and citizen-science methodology. A comprehensive, continually
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22 KB (2,725 words) - 22:10, 28 June 2026
...ation, and performance of a simple model |journal=Journal of Computational Chemistry |volume=29 |issue=7 |pages=1092–1102 |date=2008-05-29 |doi=10.1002/jcc.2087
...n the Genomic Era]. In: Zeng, J., Zhang, R.-Q. and Treutlein, H. (eds.), ''Quantum Simulations of Materials and Biological Systems'', Springer, Dordrecht (201
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12 KB (1,599 words) - 14:10, 5 July 2026
|Quantum Computing
|Model the performance of superconducting adiabatic quantum computers. [[AQUA@home|See more...]]
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94 KB (12,452 words) - 11:32, 4 August 2026
|journal=Journal of Computational Chemistry
|journal=Journal of Computational Chemistry
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86 KB (11,993 words) - 18:40, 8 July 2026