top of page

Thank you for your interest.

Slides

Use of Polymer Theoretical Concepts in Atomistic Polymer Simulation Software

Join Dr. David Rigby in this month's webinar:

 

Understand how theoretical concepts used to describe polymer chain structure are used in Materials Design's atomistic simulation software, the MedeA Environment.

diffusion-and-you-webinar-video-poster.p
Related Items
  • linkedin3
  • YouTube Social  Icon
  • Facebook Social Icon
  • Researchgate

© 2026 by Materials Design, Inc. 

Privacy Policy
Materials Design® and MedeA® are registered trademarks of Materials Design, Inc.

bottom of page