Materials Design
Materials Design® was founded in 1998 by a group of leading scientists who build a business integrating computational materials science by offering atomistic simulation and modelling softwares. Zastra is sole representative in India.
MedeA is software for building an integrated computing environment for material design. It is designed as "Integrated environment for fusing database and network technologies and efficient simulation", out of the framework of "computing software interface" found in existing molecular design software.
In the computing environment provided by MedeA, it is important to evaluate physical properties such as structure evaluation, optical properties, magnetism, thermodynamic properties, elasticity, vibration, electron conductivity, for materials such as metals, ceramics and semiconductors based on band calculation. By using Monte Carlo calculations and molecular dynamics calculations, thermodynamic properties, phase equilibrium, viscosity, thermal conductivity, and diffusion can be evaluated for fluids and macromolecules.
MedeA evaluates physical properties by combining a calculation program and a tool that derives physical property values based on the calculation program. By combining tools suitable for the purpose of research, an efficient computing environment can be attained.
In the computing environment provided by MedeA, it is important to evaluate physical properties such as structure evaluation, optical properties, magnetism, thermodynamic properties, elasticity, vibration, electron conductivity, for materials such as metals, ceramics and semiconductors based on band calculation. By using Monte Carlo calculations and molecular dynamics calculations, thermodynamic properties, phase equilibrium, viscosity, thermal conductivity, and diffusion can be evaluated for fluids and macromolecules.
MedeA evaluates physical properties by combining a calculation program and a tool that derives physical property values based on the calculation program. By combining tools suitable for the purpose of research, an efficient computing environment can be attained.
www.materialsdesign.com
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india@materialsdesign.com
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MedeA® modeling suite is the leading software for atomistic-scale simulation of materials
VASP for quantum mechanical simulation of the solid state MOPAC for semi-empirical, GIBBS for Grand Canonical Monte Carlo LAMMPS for classical Molecular Dynamics |
