![]() ![]() All the simulations are done by different modules. An important feature of this program is its modular structure. ![]() Other simulations such as DPD simulation, vapor-liquid and liquid-liquid equilibrium simulations 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.Īt 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 the electronic structure, to measure the static and dynamic structures. Chemists, researchers, and chemistry students can use this program to study 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. ![]()
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