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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> |* [[AQUA@home]] model the performance of superconducting adiabatic quantum computers ...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. ...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 (4,867 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 ...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 ...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 ...12 KB (1,599 words) - 14:10, 5 July 2026
- |Quantum Computing |Model the performance of superconducting adiabatic quantum computers. [[AQUA@home|See more...]] ...94 KB (12,452 words) - 11:32, 4 August 2026
- |journal=Journal of Computational Chemistry |journal=Journal of Computational Chemistry ...86 KB (11,993 words) - 18:40, 8 July 2026