
Use case 01
Drug Discovery & Molecular Simulation
Molecular dynamics, docking and generative chemistry are increasingly GPU-native. Research teams need sustained throughput for long simulations and bursts for screening campaigns.
Dedicated or reserved infrastructure keeps proprietary compound data inside controlled environments while giving chemists predictable access.
GPU considerations
- Memory: large simulations benefit from high-memory GPUs
- Interconnect: multi-GPU runs favour NVLink-coupled nodes
- Storage: fast scratch for trajectories and checkpoints
- Data residency: proprietary data can remain in Australia





