Software for molecular dynamic simulations
Our way:
- 3D molecular graphics
- Interactive model building
- Quantum chemistry for small molecules
- Molecular dynamics of liquids
- Force Field development
- Biomolecular dynamic simulations
- GPU accelerated molecular dynamics
- Free energy estimation
Our software is designed for specialists engaged in molecular modeling, especially in molecular dynamics and 3D graphics of liquids, DNA/RNA, proteins, and their complexes.
It can be used by universities as a tool for molecular dynamics in scientific research, presentation, and teaching.
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