SAS: Statistical Analysis System is a software suite developed by SAS Institute for advanced analytics, multivariate analyses, business intelligence, data management, and predictive analytics.

R: is a free software environment for statistical computing and graphics.

Mathematica: is a mathematical symbolic computation program, sometimes termed a computer algebra system or program, used in many scientific, engineering, mathematical, and computing fields.

MATLAB: is a multi-paradigm numerical computing environment and fourth-generation programming language. A proprietary programming language developed by MathWorks, MATLAB allows matrix manipulations, plotting of functions and data, implementation of algorithms, creation of user interfaces, and interfacing with programs written in other languages, including C, C++, C#, Java, Fortran and Python.

Grapher: Grapher is a full-featured scientific graphing package, allowing the user to import data in many formats, create and combine a wide variety of 2- and 3-D plot types, and customize the plots in infinite detail.

OriginLab: is an industry-leading scientific graphing and data analysis software.

VMD: is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.

Tramonto: is a real space matrix based code that solves the integral equations of certain implemented density functional theories (DFTs) as described under Hard-Sphere Atomistic Fluids, Extended NonCoulombic Potentials, Bonded Systems, Charged Systems and Transport.

QMCPACK: is an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.

VASP: The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.

QUANTUM ESPRESSO: is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials.

Abinit: is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using pseudopotentials (or PAW atomic data) and a planewave basis.

WIEN2k: The program package WIEN2k allows to perform electronic structure calculations of solids using density functional theory (DFT). It is based on the full-potential (linearized) augmented plane-wave ((L)APW) + local orbitals (lo) method, one among the most accurate schemes for band structure calculations.

MindLab: MStudio MindLab is the first scientific software for Windows systems which performs electronic structure calculations of crystalline solids.

XtalOpt: is a free and truly open source evolutionary algorithm designed for a priori crystal structure prediction.

Material Studio: is a complete modeling and simulation environment designed to allow researchers in materials science and chemistry to predict and understand the relationships of a material's atomic and molecular structure with its properties and behavior.

CrystalMaker: is a program for building, displaying, manipulating and animating all kinds of crystal & molecular structures.

VESTA: is a 3D visualization program for structural models, volumetric data such as electron/nuclear densities, and crystal morphologies.

XCrySDen: is a crystalline and molecular structure visualisation program aiming at display of isosurfaces and contours, which can be superimposed on crystalline structures and interactively rotated and manipulated.

ISOTROPY Software Suite: a collection of software which applies group theoretical methods to the analysis of phase transitions in crystalline solids.

Phonopy: is an open source package for phonon calculations at harmonic and quasi-harmonic levels.