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.
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Molecular Dynamics
GPU-accelerated GROMACS simulations: minimization, equilibration and production with the live log beside the controls. Build your protein or protein–ligand system in Build first, then run it here.
Access on request
Request Compute Access