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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.

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