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.
Pricing
- Free plan$0
Prices as published by GPUGRID, checked Oct 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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