Very useful links

Down below you can find one of the most useful tools we were dealing with:

- Visualization and data handling of structural models:
- Visualization and data handling of several computational tools:
- Bader charge analyzer:
- Visualization and data handling of crystals:
- Visualization and data handling of structural models:
- Vienna Ab initio Simulation Package:
- Large-scale Atomic/Molecular Massively Parallel Simulator:
- Classical molecular dynamics simulation:
- Visualization and data handling:
- Electronic-structure calculations of materials:
- Visualization of crystalline and molecular structure:
- Calculation of observable properties of materials:
- Calculation of electronic-structure and properties of materials:
- Plotting and exploring calculated results:
- Crystallographic database:

- VESTA;
- VMD;
- Bader;
- P4VASP;
- Avagdro;
- VASP;
- LAMMPS;
- DLPOLY;
- PyMol;
- Quantum-ESPRESSSO;
- XCrysDen;
- ABINIT;
- GPAW;
- MatPlotLib;
- ICSD;