Software for molecular modeling
Our way:
- Molecular graphics
- Model building
- Quantum chemistry
- Molecular mechanics
- Force Field development
Our software is designed for specialists engaged in molecular construction and simulation, computational chemistry, molecular graphics, conformational investigations, molecular dynamics and Monte Carlo simulations, quantum chemistry calculations, drug design, and X-ray and NMR structural investigations, particularly, for those working with the structures of DNA/RNA, proteins, and their complexes.
It can be used by universities as a tool for scientific research, presentation, and teaching.
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