ACEMD3
Molecular dynamics simulation application used for ISBA (in-silico binding assay) binding mode prediction, deploying standard MD simulation jobs to volunteer GPUs.
What it does
Molecular dynamics simulation application used for ISBA (in-silico binding assay) binding mode prediction, deploying standard MD simulation jobs to volunteer GPUs.
- Drug discovery
- Protein folding
- Molecular dynamics simulations
- Quantum chemistry calculations on GPU
- In-silico binding assay (ISBA) for binding mode prediction
- Category
- Scientific models
- Users
- Volunteers contributing GPU computational power
- Public API
- Not offered
Not yet disclosed: deployment options, platforms, languages and support channels.
Product insights
Evidence for this product in each industry and task.
Documented feature
“recovering the ACEMD3 application again, and sending new jobs of standard MD simulations (We've been testing it these past weeks to make sure it worked well for both Windows and Linux) The main goal of these new batch of…”
Read product documentation
recovering the ACEMD3 application again, and sending new jobs of standard MD simulations (We've been testing it these past weeks to make sure it worked well for both Windows and Linux) The main goal of these new batch of…
Read source · gpugrid.net ↗
Pricing
- Free plan$0
Prices as published by GPUGRID, checked Nov 2026.
Security and compliance
No security details published yet
GPUGRID hasn't published certifications or security practices for ACEMD3 that we could find. Ask their team for audit reports.
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