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bio.tools update for tool with id: molecular-dynamics-simulation-service #1462

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bio.tools update for tool with id: molecular-dynamics-simulation-service #1462

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465d9b7
CREATE tool with id: molecular-dynamics-simulation-service by bio.too…
biotools-bot Mar 31, 2026
0ed48f9
reformat json with jq
biotools-bot Mar 31, 2026
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13 changes: 13 additions & 0 deletions ...molecular-dynamics-simulation-service/molecular-dynamics-simulation-service.biotools.json
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{
"additionDate": "2026-03-31T09:23:51.094267Z",
"biotoolsCURIE": "biotools:molecular-dynamics-simulation-service",
"biotoolsID": "molecular-dynamics-simulation-service",
"description": "Molecular dynamics (MD) is a computer simulation method for analyzing the physical movements of atoms and molecules. CD ComputaBio can simulate thousands or even millions of atoms and molecules, which are often used to simulate particles in liquids, ensembles of solids, and vapors, and can also use different force fields and boundary conditions to simulate all atoms, polymers, biological, metallic, granular and coarsening systems.",
"editPermission": {
"type": "private"
},
"homepage": "https://www.computabio.com/molecular-dynamics-simulation-service.html",
"lastUpdate": "2026-03-31T09:23:51.096714Z",
"name": "Molecular Dynamics Simulation Service",
"owner": "CDComputaBio"
}