Build and visualize materials models. Apply the full spectrum of computational methods. Whether you’re beginning your simulation journey or leading advanced research, MedeA software empowers R&D and maximizes every compute cycle.
Learn how to model point defects in solids using Density Functional Theory (DFT). This webinar covers modern defect modelling workflows, ShakeNBreak for identifying ground-state defect structures, the doped Python package for reproducible charged-defect calculations, non-radiative charge capture in semiconductors, and the role of machine learning in accelerating materials discovery.
A Complimentary Six-Month OVITO Pro Trial for MedeA Users - Starting with MedeA 3.13, users can export structures, structure lists, and trajectories directly to OVITO Pro and receive a complimentary six-month OVITO Pro trial license to jumpstart their analysis.
Materials Design announces MedeA® 3.13, the latest release of its comprehensive materials simulation environment, delivering significant advances across model building, simulation, and analysis. This release brings atomic insights at scale — empowering researchers to tackle larger, more complex systems with greater speed and confidence...The highly anticipated update to VASP 6.6.0 offers a new and very accurate NMR chemical shift computation for solids within the so-called ZO
Solve your toughest problems with contract research
Where in-house resources are unavailable, we can apply simulation to deliver on key materials research projects.
