PODCAST
[Audio] nano-Materials Simulation Toolkit
by Alejandro Strachan
Molecular Dynamics simulations of nano-materials
Episodes
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Materials strength: does size matter? nanoMATERIALS simulation toolkit tutorial
Molecular dynamics (MD) is a powerful technique to characterize the fundamental, atomic-level processes that govern materials behavior and is playing an important role in our understanding of the new phenomena that arises in nanoscale and nanostructured materials and result in their unique...
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ABOUT THIS SHOW
Molecular Dynamics simulations of nano-materials
HOSTED BY
Alejandro Strachan
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