About Materials Design
Our vision is that simulation enables value creation in materials science. This value is multiplied when research organizations can integrate and effectively apply the full range of methods from electronic to engineering scales. We enable this process, empowering innovation.
Our mission is to be the materials simulation partner of choice for organizations wishing to maximize engineering value. Materials simulation is our sole focus. We are fully dedicated to creating great software for materials research and to continuously developing and applying our expertise in this area.
We are achieving these goals today through the MedeA software environment, the proven computational methods to which it provides access, and our supporting scientific services.
We help over 800 commercial and other research organizations to understand materials behavior and properties. We are exclusive commercial distributors of VASP, the world-leading DFT code, alongside a host of atomistic, mesoscale, microstructure, phase field, machine learning, and other methods – examples include LAMMPS, GIBBS, GAUSSIAN, MOPAC, and PhaseField computational engines. Typical results are products that perform 20% better, processes with improved yields and efficiency, reductions in experimental costs, and breakthrough insights that unlock the most complex materials problems.
With offices in San Diego and Paris, and partners and distributors worldwide, our network of scientists is ready to help you succeed with materials simulation.
