A number of illustrations will be included in the webinar, including the calculation of the properties of molecular and inorganic systems, and the screening of structural databases.
Free Webinar on MedeA Atomistic Modeling and Simulation Environment MedeA is the leading software environment for atomistic materials modeling and is used by thousands of customers at more than 500 institutions worldwide. Scientists and engineers in industry and research institutions rely on MedeA to compute a wide range of properties to understand phenomena such as molecular crystal stability and metal hydride formation. MedeA helps users to create better products while saving valuable research and development time and cost. #VASP #LAMMPS #DFT #MOPAC #Materials #Science #Zastra #India
Bengaluru: February 27, 2018 at 08:00AM