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Proton Simulate
AI molecular dynamics simulation
Science AI
Proton Simulate accelerates molecular dynamics simulations using ML force fields, enabling faster drug candidate screening and material property prediction.
Key Features
- ✓ML force fields
- ✓Drug candidate screening
- ✓Material property prediction
- ✓Trajectory analysis
#molecular-dynamics#drug-discovery#simulation#computational-chemistry
Quick Info
- Category
- Science AI
- Pricing
- Paid