top of page
Harness the Power of LAMMPS Molecular Dynamics Code with MedeA
In this free webinar, you will: Learn how to master the MedeA-LAMMPS Flowchart interface and run fast, efficient simulations with the LAMMPS molecular dynamics engine See what’s new in MedeA-LAMMPS in MedeA 2.22 Learn how to simulate a wide range of properties, including diffusivity, viscosity, thermal conductivity, and surface tension.
Check your entries.
© 2019 by Materials Design, Inc.
Materials Design® and MedeA® are registered trademarks of Materials Design, Inc.
bottom of page