Built to advance life science research

Accelerate GPU-accelerated AMBER to run both explicit solvent PME and implicit solvent GB simulations.

FastROCS is a fast shape comparison application that uses NVIDIA GPUs to enable real-time shape similarity for virtual screening, lead hopping and shape clustering.

GROMACS accelerated with NVIDIA GPUs enable users to run molecular dynamics simulations in hours instead of days.

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.

Accelerate compute intensive Cryo-EM processes such as image classification and high-resolution refinement with NVIDIA GPUs