SPARK MD

SPARK MD

Spark MD is a general purpose molecular and materials simulation program.

Simulation Capabilities

• Reactive atomistic materials molecular dynamics simulations
• Multi-state reactive molecular dynamics simulations
• Interactive Notebook/Lab environment
• Traditional Input/Output production runs on PCs and HPCs
• AI/ML functionality: Autonomous QM/MD simulations and force field training
• Molecular and materials reference data libraries

All on-line material is currently available for free non-commercial testing.
Please contact the Support for further information about training and support.