Accelerate Molecular Modeling with AMBER
Accelerate your molecular dynamics with AMBER by simulating the interaction between drug candidates and protein receptors. AMBER also simulates bio-catalysis and uses NVIDIA GPUs to complete those molecular simulations at an incredible speed. Using AMBER will enhance the research process by increasing research accuracy, sampling efficiency, and more.
Scientists and researchers use AMBER solutions to compute at a high power efficiency and faster speeds. Browse our solutions ranging from workstations to cluster to maximize your molecular dynamics simulations.
AMBER Optimized MD System Features
- Preinstalled AMBER GPU computing solutions
- Guaranteed for performance optimization to meet and exceed expections
- Quickly implement your software patches and testing with included example scripts
- Complete more projects by saving installation time
- Customized to your needs and budget