SimLab Compute
Computational Power for Your Research
Scientific computing without owning the hardware - DFT calculations run in the browser with no account needed, molecular dynamics runs in a Compute account workspace.
Available Now
DFT / Quantum Chemistry
Upload a molecule, choose method and basis set, and run it on SimLab's own compute - live engine output, 3D structures and orbitals, results for 5 days. No account needed.
Run a CalculationAvailable Now
Molecular Dynamics
GPU-accelerated GROMACS simulations, from the same team and infrastructure - system preparation is already live in Dock & Build.
Compute account required.
Create Compute Account