Q. What is the range of simulations available on Materials Square?

A. Materials Square offers a range of simulation software (open source: Quantum Espresso, SIESTA, GAMESS, LAMMPS) for computational research. Here you can create models, perform DFT (Density Functional Theory) and MD (Molecular Dynamics) simulations, and carry out post-processing of the results.

For more detailed information regarding possible application areas, and regarding materials or molecular properties available for computation, please refer to the link provided below: