Generate the input files needed for a single calculation:
1) Create the Structure 2) Choose numerical settings 3) Download input files 4) Analyze your results.

Automatically generate the band path for your periodic structure and setup all parameters needed for the calculation. Finally, import the result and download the band structure.

Generate band structure using the many-body perturbation theory in the GW approach. It improves the prediction of electronic band structure at higher computational cost.

Generate inputs specific for the molecular dynamics simulation.

Import a structure or design from scratch! Manipulate the structure of molecules or solids. Export the results in the format needed for the code of your choice.

Choose the numerical settings for your calculation! The basis sets are attached, automatically.

Upload all of your output files and the most important data will be extracted and visualized! E.g.: Band structure, DOS, Energies, Numerical Convergence.