Research Computing
Flexible compute resources for computational chemistry, protein structure prediction, and advanced research workflows. From academic projects to enterprise R&D.
Advanced Research Capabilities
Everything you need for cutting-edge computational research.
Protein Structure Prediction
Run AlphaFold, ESMFold, and RoseTTAFold at scale for accurate protein structure prediction and analysis.
Quantum Chemistry
GPU-accelerated DFT calculations with Gaussian, ORCA, and NWChem for accurate molecular properties.
Custom Research Environments
Create custom compute environments with your preferred tools, libraries, and configurations.
Collaborative Workspaces
Share data, notebooks, and compute resources with your team and external collaborators securely.
Pre-Installed Research Tools
Get started immediately with optimized installations of popular research software.
Protein Modeling
- AlphaFold2
- ESMFold
- RoseTTAFold
- ColabFold
Quantum Chemistry
- Gaussian
- ORCA
- NWChem
- Psi4
Materials Science
- VASP
- Quantum ESPRESSO
- LAMMPS
- CP2K
Machine Learning
- PyTorch
- TensorFlow
- JAX
- Scikit-learn
Flexible Compute Options
Choose the right compute resources for your research needs, from interactive notebooks to large-scale batch processing.
- Interactive Jupyter notebooks with GPU support
- VS Code Remote Development integration
- Batch job scheduling for large computations
- Auto-scaling clusters for parallel workloads
- Persistent storage for datasets and results