GROMACS MD Workstations
GROMACS MD is a molecular dynamics application designed to simulate Newtonian equations of motion for systems with hundreds to millions of particles. Avanta Digital high-performance, GPU and CPU-based workstations help you accelerate throughout in molecular dynamics, imaging, quantum chemistry, informatics, and other life sciences disciplines.
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GROMACS MD Optimized Dual NVIDIA 1080 Ti GPU Workstation
GROMACS MD i9 Optimized Dual GPU Workstation built for GROMACS a molecular dynamics application desi..
$8,895.00
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