- ASAP (Atomistic Simulation Advanced Platform):
Proprietary SIMUNE Product. ASAP is designed for ab-initio (first-principles) materials modeling: SIESTA, TranSIESTA, Quantum ESPRESSO.
ASAP offers an intuitive Graphical User Interface (GUI), powerful structure builders, and automated workflows for quantum mechanical calculations on solids, surfaces, interfaces, and nanodevices.
https://www.simuneatomistics.com/asap/
- J-OCTA:
SIMUNE distributes J-OCTA, which is developed by JSOL Corporation.
J-OCTA is an integrated multiscale simulation platform that links atomic-scale information to macroscopic properties. It is specifically designed for R&D in the Special Chemicals, Polymers, and Soft Matter industries.
https://www.simuneatomistics.com/j-octa/
- Gaussian:
SIMUNE distributes the world-renowned Gaussian software package.
Gaussian is the industry-leading tool for high-accuracy molecular electronic structure calculations. It is used to predict the precise properties, energies, and reaction mechanisms of molecules and clusters using the highest levels of quantum chemistry.
https://www.simuneatomistics.com/gaussian/