Scientific modeling with Compute
Launch GPU instances for parameter sweeps, simulations, post-processing, and long runs, then pay only for the time you use.

Move from 1× to 8× GPUs in minutes for sweeps, ablations, and longer runs.
Explore, visualize, and iterate from notebooks when that fits the way your team works.
Use per-second billing with no separate egress charges and pricing that already includes compute, storage, and data transfer.
Keep inputs and outputs near the nodes when latency, throughput, or governance matter.
Particle systems, finite-element and finite-volume solvers, and Monte Carlo studies.
Docking, coarse-grained dynamics, GPU-accelerated scoring, and sampling.
Downscaling, ensemble analysis, post-processing, and visualization.
Large raster stacks, point clouds, and matrix-heavy jobs that benefit from GPU math.

Launch an Ubuntu or PyTorch image on a 4090 or 5090 instance.
Open Jupyter or work directly through your CLI.
Bring your data into the instance, run your solver, and export the results you need.
Turn a working environment into a custom template for repeatable runs.

Parameter sweeps on 4090

Heavier single-node compute on 5090

Post-processing and visualization in notebooks

We offer on-demand for time-critical runs. Billing is per second and all-inclusive.
1 × - 8 ×
vCPU - - -
RAM - - - GB
Disk space - - - GB
Bandwidth - Mb/s
1 × - 8 ×
vCPU - - -
RAM - - - GB
Disk space - - - GB
Bandwidth - Mb/s
Try Compute directly if you want to test setup, pricing, and workflow fit for yourself. Talk to sales if your team needs rollout planning, larger deployments, support options, or a more structured path into production work. The docs are there when you want to move faster.