...ect run by the Theoretical Chemistry Department of the Leiden Institute of Chemistry at Leiden University, allowing scientists and students to submit personal c
| category = Chemistry, Physics
...
9 KB (1,253 words) - 12:18, 22 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
| 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
...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
|title=BOINC projects
...INC Projects - a directory and reference for all BOINC volunteer computing projects, past and present.
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18 KB (1,966 words) - 21:29, 15 August 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
The scientific core of POEM@HOME was an all-atom [[wikipedia:force field (chemistry)|free-energy force field]], developed over several years by the Wenzel grou
...tions of molecular and nanoscale systems |journal=Journal of Computational Chemistry |volume=33 |issue=32 |pages=2602-2613 |date=2012 |doi=10.1002/jcc.23089 |ur
...
13 KB (1,742 words) - 19:24, 18 July 2026
...e |access-date=2026-05-20}}</ref> GPUGRID became one of the earliest BOINC projects designed specifically for GPU acceleration and high-performance scientific
...ng Applications with Graphics Processors |journal=Journal of Computational Chemistry |volume=28 |issue=16 |pages=2618–2640 |year=2007 |doi=10.1002/jcc.20829}}</
...
13 KB (1,609 words) - 13:41, 29 May 2026
...e, Pirates@Home, World Community Grid, and dozens more volunteer computing projects.
|image=Boinc-projects-seo.png
...
33 KB (4,886 words) - 20:34, 14 August 2026
Like other BOINC-based projects, proteins@home shipped with a graphical screensaver that ran while a volunt
...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
...
12 KB (1,599 words) - 14:10, 5 July 2026
...ormally retired.<ref name="boincstats-retire">{{Cite web |title=Forum::The Projects::Time to Retire Ibercivis BOINC |url=https://www.boincstats.com/forum/10/12
...original platform.<ref name="boincstats-back">{{Cite web |title=Forum::New projects::Ibercivis project is back again |url=https://www.boincstats.com/forum/11/1
...
22 KB (2,725 words) - 22:10, 28 June 2026
Unlike standard BOINC projects that provide a continuous stream of scientific work, Ralph@home is primaril
* Rosetta Python Projects
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11 KB (1,445 words) - 18:27, 7 June 2026
* '''Marko Jukić''' — biochemistry lead; Faculty of Chemistry and Chemical Engineering, University of Maribor and Faculty of Mathematics,
* '''Črtomir Podlipnik''' — computational chemistry; Faculty of Chemistry and Chemical Technology, University of Ljubljana, Slovenia<ref>{{cite book
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20 KB (2,633 words) - 12:04, 23 May 2026
...ng |publisher=Wikipedia |access-date=2026-05-18}}</ref> Unlike other BOINC projects that serve a single research team, BOINC Central acts as a '''shared scient
...tself – as an open-source middleware platform – has been used by about 100 projects across medicine, molecular biology, mathematics, linguistics, climatology,
...
16 KB (2,203 words) - 21:11, 15 July 2026
| category = Nanotechnology (computational chemistry, molecular nanotechnology)
| repository = {{URL|https://sourceforge.net/projects/nano-hive/}}
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42 KB (5,909 words) - 20:21, 14 August 2026
...In practice, Predictor@home used [[physics]]-based all-atom [[force field (chemistry)|force fields]] with [[implicit solvation|implicit solvation models]] (the
...h results, data integrity is a significant concern for volunteer computing projects. Predictor@home addressed this through a technique called '''Homogeneous Re
...
18 KB (2,374 words) - 13:45, 3 June 2026
Using the [[wikipedia:CHARMM|CHARMM]] (Chemistry at HARvard Macromolecular Mechanics) molecular simulation program, Docking@
...volunteers to redirect their computers to other active volunteer computing projects.<ref name="retirement"/>
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25 KB (3,276 words) - 00:17, 26 June 2026
|title=All BOINC projects
...plete list of all active, private, and completed BOINC volunteer computing projects.
...
94 KB (12,416 words) - 21:32, 15 August 2026
...a, Berkeley|University of California, Berkeley]]. BOINC enables scientific projects to distribute computational workloads to volunteer computers connected thro
...n Mitochondrial Methionyl tRNA Formyltransferase." ''Journal of Biological Chemistry'' (2014). DOI: 10.1074/jbc.M114.610626.
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12 KB (1,594 words) - 13:08, 29 May 2026
...] are ubiquitous in diverse fields of science, including physics, biology, chemistry, geometry, and abstract mathematics. Nevertheless, for centuries new mathem
[[Category:Volunteer computing projects]]
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20 KB (2,655 words) - 15:42, 18 June 2026