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Scientific Computing

HPC-grade simulation environment with GPU-accelerated clusters for computational physics, chemistry, climate science, and quantum computing research.

Launch Workbench View Capabilities

Simulation Engines

Every major solver. One environment.

Pre-configured HPC toolchains with optimized GPU kernels and MPI configurations.

🌊

OpenFOAM CFD

Turbulence modeling, multiphase flow, and combustion simulation with GPU acceleration.

⚛️

LAMMPS Molecular Dynamics

Large-scale atomic simulations with KOKKOS GPU backend and custom potentials.

🧬

GROMACS

Biomolecular dynamics with free energy perturbation and enhanced sampling methods.

💻

Quantum Computing

Qiskit, Cirq, and PennyLane frameworks with GPU-accelerated state vector simulation.

🔬

DFT & Ab Initio

VASP, Quantum ESPRESSO, and CP2K for electronic structure calculations.

📊

Post-Processing

ParaView, VisIt, and custom visualization pipelines for simulation results.

10,000+

GPU cores available

< 5min

Cluster spin-up

40+

Pre-built solvers

99.9%

Job completion rate

Workflow

From hypothesis to publication.

Configure

Select solver, define mesh, set boundary conditions via GUI or script.

Scale

Auto-provision GPU cluster sized to your simulation requirements.

Execute

Run simulation with checkpointing, monitoring, and auto-restart on failure.

Analyze

Interactive post-processing, visualization, and publication-ready figures.

Universal Workbench Capabilities

Available in the Nebula Cloud Universal AI Workbench

These capabilities ship inside the two Universal Workbench editions. Choose an edition and launch — no separate product to buy.

HPC & Scientific

High-performance and numerical computing.

Application	Availability	Licence
GCC / GFortran	Ubuntu 14	Built-in
GROMACS	Ubuntu	Built-in
LAMMPS	Ubuntu	Built-in
OpenMPI	Ubuntu	Built-in
R	Ubuntu 4.3	Built-in

Configure the Ubuntu 24.04 Universal Workbench