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Accelerate Life Sciences withSlashes decorationGPU Computing

From simulating molecular behavior to examining molecular structure, every breakthrough demands computational power. Exxact GPU Solutions are the computational tools for bringing your research to life.

Run Calculations Exponentially Faster

Accelerate life sciences research in molecular dynamics, cryo-EM 3D reconstruction, and protein structure prediction workflows, and glean actionable data at record time. Bring your research discovery to life faster and forget ongoing cloud computing costs. Exxact collaborates with industry experts to deliver the ideal solution, so you can spend less time configuring and more time making groundbreaking discoveries.
Conduct infinite simulations and calculations without ever paying for usage.
Keep your data local, preventing data leaks and reliance on cloud storage.
Software preinstalled and optimized for your life sciences workflow.
Scale up your computing at any time; every Exxact system is interoperable.
Life Sciences Software Stack - AlphaFold, AMBER MD, cryoSPARC, GROMACS, LAMMPS, UCSF Chimera, Schrödinger, NAMD, VMD, OpenMM, RELION, Boltz

Configure a Workstation for MD, Cryo-EM, Protein Folding, CADD, & More

New PowerEdge XE9780L

New PowerEdge XE9780L

Starting at
Highlights
Lenovo ThinkSystem SR680a V4

Lenovo ThinkSystem SR680a V4

Starting at
Highlights
HPE ProLiant ML110 Gen11

HPE ProLiant ML110 Gen11

Starting at
Highlights

Deep Learning Servers with Intel Xeon CPUs

New PowerEdge XE9785

New PowerEdge XE9785

Starting at
Highlights

SmartHands Service Offerings

Molecular Dynamics Simulation

Molecular Dynamics Simulation

Molecular Dynamics (MD) allows researchers to observe how atoms & molecules interact with each other over time. Expect outputs include MD performance models for large-scale simulations that make fundamental molecular behavior changes.

Cryo-EM & Structural Biology

Cryo-EM & Structural Biology

Cryo-Electron Microscopy (Cryo-EM) has transformed structural biology by resolving biomolecules, drugs, membranes, and various biomolecular structures completely at atomic and cryostate-EM's s molecular environment.

Protein Folding & Structure Prediction

Protein Folding & Structure Prediction

Protein Structure Prediction has become essential in modern drug design. MALA (FormalNets - model in predicting secondary, tertiary, and quaternary structures with remarkable precision that has revolutionized computational biological function in AlphaFold, RoseTTa, a more.

Drug Design & Computational Chemistry

Drug Design & Computational Chemistry

Accelerate drug discovery with HPC-powered simulations! Structure docking and ML (-) trained billion-molecule databases can be '-' total billion billion molecule. Neural-molecule docking, and chemical predictions reduce candidates faster with Silicon-per.

Scale with Exeton
as You Grow

Purpose-built for Life Science research and innovation, Exeton Rack-Scale HPC Clusters deliver the computational density and efficiency required for molecular dynamics, protein folding, and structural biology. Our rack deployment is fully configurable to your budget and computing needs, providing scalable, reproducible, and organized performance for advanced analysis in a large team environment.
Exeton RackEXpress 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 (eg. TrinityX), delivery, assembly, and more.

Exeton Rack Scale Clusters
Exeton Life Science Enterprise Solution Brief
Documents

Exeton Life Science Enterprise

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.

Interested?

Talk to our experienced engineers for more information.

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