Computational Materials Science Solutions

Model and examine intricate atomic behaviors through molecular dynamics, atomistic simulations, and quantum chemistry workflows with exceptional accuracy and efficiency. Bring your research discoveries to life faster while eliminating ongoing cloud computing costs. Exxact collaborates with industry experts to deliver the ideal solution, allowing you to spend less time configuring and more time making groundbreaking discoveries.

• Infinitely model and simulate candidates with zero additional cloud cost.
• Keep your data, hardware, and entire workflow local and under your control.
• Preinstalled software and optimized for your materials science workflow.
• Scale up your computing at any time; Exxact system are all interoperable.

Purpose-built for materials science discovery, our Exxact Rack-Scale HPC Clusters deliver the computational density and efficiency required for the entire workflow: atomistic simulation, materials modeling, quantum chemistry, electronic structure, and more. Exxact Racks are fully configurable to your budget and computing needs, providing scalable, reproducible, and organized performance for advanced analysis in a large team environment.

Exxact RackEXXpress rack integration caters to any stage of computing: few, many, or full-scale multi-node deployment. We’ll handle everything from start to finish, including hardware configuration (servers and storage), networking (Ethernet, fiber, and/or Infiniband), cluster management (OpenHPC or TrinityX), delivery, assembly, and more.

Prevalidated and optimized rack-scale cluster management purpose-built for your scientific computing workflows. Optimized for your unique workflow, accelerate project pipelines and streamline development cycles with confidence. Monitor, optimize, and visualize computing resources and maximize your computing infrastructure's uptime and usage.