{{Infobox software
| category = Biology, Molecular dynamics, Biomedical research
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13 KB (1,609 words) - 13:41, 29 May 2026
{{Infobox software
...puting project run by the Tokyo University of Science that used a Brownian dynamics method to study protein folding, operating from 2006 until a fatal server f
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12 KB (1,649 words) - 19:35, 12 July 2026
{{Infobox software
| maintainer = Discontinued as a BOINC project; the underlying EON software is maintained independently (see [[#Legacy|Legacy]])
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15 KB (2,047 words) - 10:22, 25 July 2026
{{Infobox software
...client applications were proprietary and were not released as open-source software.<ref name="wp-newsarchive" />
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13 KB (1,742 words) - 19:24, 18 July 2026
{{Infobox software
...cs BOINC volunteer computing project simulating spin dynamics in nanoscale molecular magnets, developed by Prof. Christian Schröder at Bielefeld University of A
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18 KB (2,372 words) - 02:15, 17 June 2026
{{Infobox software
...ientists and students to submit personal classical mechanics and molecular dynamics simulations to a volunteer grid.
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9 KB (1,253 words) - 12:18, 22 June 2026
| * [[BOINC Alpha Test]] test new versions of the BOINC client software on a wide range of hardware and operating systems
...These projects serve as active testing and development platforms for BOINC software and infrastructure rather than primary research goals.</div>
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19 KB (2,028 words) - 14:53, 30 August 2026
{{Infobox software
| license = Mixed; primarily open-source scientific software
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13 KB (1,564 words) - 13:34, 4 July 2026
...:0.9em;" | Visualises protein structure prediction in real time using a 3D molecular renderer. Chains of amino acids fold and rotate as the work unit progresses
...padding:6px; font-size:0.9em;" | Ran Quantum Monte Carlo calculations for molecular electronic structure — among the most computationally demanding methods in
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33 KB (4,886 words) - 20:34, 14 August 2026
{{Infobox software
...side principal investigator [[Charles L. Brooks III]] in the Department of Molecular Biology.<ref name="taufer2005global" /><ref name="cra_taufer">{{cite web |u
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18 KB (2,374 words) - 13:45, 3 June 2026
{{Infobox software
...[wikipedia:CHARMM|CHARMM]] (Chemistry at HARvard Macromolecular Mechanics) molecular simulation program, Docking@Home distributed an extensive conformational se
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25 KB (3,276 words) - 00:17, 26 June 2026
{{Infobox software
...f_Houston|University of Houston]] Department of Computer Science; Parallel Software Technologies Laboratory (PSTL)
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26 KB (3,578 words) - 09:41, 30 August 2026
{{Infobox software
...ikipedia:AutoDock|AutoDock]] application for [[wikipedia:Molecular docking|molecular docking]] computations at the beta level.<ref name="boincruforum" /> The pr
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23 KB (2,997 words) - 09:37, 19 August 2026
{{Infobox software
| category = Nanotechnology (computational chemistry, molecular nanotechnology)
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42 KB (5,909 words) - 20:21, 14 August 2026
{{Infobox software
...medicines, developed by the Bioinformatics Unit of the Centro de Biología Molecular Severo Ochoa (CSIC-UAM), with the goal of finding effective treatments for
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22 KB (2,725 words) - 22:10, 28 June 2026
...te and server set up by an individual or group to distribute applications (software which is a set of instructions for executing tasks in a computing device) t
| Software testing
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94 KB (12,433 words) - 14:22, 30 August 2026
{{Infobox software
...orm was initially Windows-only and used the proprietary [[Grid MP]] client software from [[United Devices]].<ref name="handwiki">{{cite web |url=https://handwi
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86 KB (11,993 words) - 18:40, 8 July 2026