The program is graphically designed and combines all molecular structures and final analysis with 3D graphics to better understand the structures and analyzes presented.

Modules consist of three parts: installation and configuration, implementation and analysis, which can be used to prepare the output file of the simulation, run the simulation and finally see the results of its analysis. All the simulations are done by different modules. An important feature of this program is its modular structure. Other simulations such as DPD simulation, simulation of vapor-liquid and liquid-liquid gas equilibrium can also be performed. The program is capable of performing a variety of famous and important simulations, including quantum simulations including topics such as finding the optimal structure, finding transition states by DFT and Fock techniques.ДЄt the molecular level, molecular dynamics and Monte Carlo dynamics can also be used for simulation. Users can perform all of the mentioned structures in different molecular states to measure electronic structure, to measure static and dynamic structures. Chemists, researchers and students of chemistry can use this program with a variety of molecular structures such as polymers (dendrimers, alloys, copolymers, homopolymers), nanostructures such as carbon nanotubes, nanomechanical equipment, types of compounds and inorganic crystals, organic structures and crystals.

Materials Studio is a powerful molecular simulation software.

Materials studio 6.0 download