HPC Solutions

HPC environments sized for molecular dynamics and structural biology workloads — protein folding, docking simulations, cryo-EM reconstruction — where the job either fits the cluster's memory and interconnect profile or it doesn't run at all.

Built onGROMACS, NAMD, LAMMPS, AlphaFold3, CryoSPARC, RELION.

Engineering simulation at a scale that outgrows a workstation — full-vehicle CFD, multi-million-cell meshes, coupled structural-thermal FEA — distributed across cluster nodes rather than queued on a single machine.

Built onANSYS Fluent, OpenFOAM, STAR-CCM+, Abaqus.

Large-scale climate, weather, seismic, and subsurface modelling workloads that run across hundreds of nodes for days at a time, where fabric latency and parallel storage throughput matter as much as raw core count.

Built onWRF, MOM6, OpenIFS, SPECFEM3D, Petrel.

Computational chemistry and materials-science applications — electronic structure calculations, materials property prediction — that are as memory-bandwidth-bound as they are compute-bound.

Built onCP2K, ORCA, VASP, PSI4, Quantum ESPRESSO.