HAL's MD package
High-precision molecular dynamics framework for the simulation of complex dynamic phenomena in materials research, with a focus on nanofluidics and soft matter.
What it does
High-precision molecular dynamics framework for the simulation of complex dynamic phenomena in materials research, with a focus on nanofluidics and soft matter. Designed for GPU acceleration via CUDA-enabled graphics processors, with scalability from thousands to millions of particles.
- simulation of complex dynamic phenomena in materials research
- nanofluidics and soft matter simulations
- large-scale molecular dynamics with GPU acceleration
- Category
- Scientific models
- Users
- materials science researchers, nanofluidics researchers, soft matter researchers
- Public API
- Not offered
Not yet disclosed: deployment options, platforms, languages and support channels.
Pricing
- Free plan$0
Prices as published by HALMD, checked Oct 2026.
Security and compliance
No security details published yet
HALMD hasn't published certifications or security practices for HAL's MD package that we could find. Ask their team for audit reports.
Reviews
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