#Polymers

Katherine Hollingsworth

May 245 min read

MedeA Software Release MedeA 3.9 -- Materials Acceleration!

Accelerating Materials Innovation: Connecting Quantum Simulations, Machine Learning, and Mesoscale Modeling to Speed Up Materials Research

Katherine Hollingsworth

Mar 42 min read

Webinar: Sorption and Diffusion of Small Gas Molecules in Semicrystalline Models: A Molecular-Scale Investigation

Upcoming Webinar Sorption and Diffusion of Small Gas Molecules in Semicrystalline Models: A Molecular-Scale Investigation In a recent...

Katherine Hollingsworth

Feb 191 min read

Webinar: Advancing Molecular-Scale Modeling: A Novel Approach for Semicrystalline Polymers

Katherine Hollingsworth

Jan 242 min read

Webinar: De Novo Polymer Design Breakthrough

Upcoming Webinar De Novo Polymer Design Breakthrough It is important but extremely challenging to identify, select, and design polymer...

Katherine Hollingsworth

Dec 5, 20234 min read

MedeA Software Release MedeA 3.8 -- Micro to Macro!

Materials Design Announces the Release of MedeA 3.8 “Micro to Macro”! Materials Design is delighted to announce the latest release of its...

Katherine Hollingsworth

Apr 26, 20231 min read

MedeA in Publication: Energetic and Structural Characterizations of the PET–Water Interface as...

Energetic and Structural Characterizations of the PET–Water Interface as a Key Step in Understanding Its Depolymerization P. Fayon et...

Katherine Hollingsworth

Feb 3, 20231 min read

On Demand Webinar: A Conversation with Professor Bruce Eichinger, a Pioneer in Computational Polymer

Please join University of Washington Professor Bruce Eichinger and Materials Design Chief Scientific Officer Dr. Erich Wimmer for an...

Katherine Hollingsworth

Oct 25, 20222 min read

Webinar: Interview with Dr. Jozef Bicerano, a world-expert in polymer modeling

UGM Plenary Speaker Spotlight Tuesday, we host Dr. Jozef Bicerano; founder and President of Bicerano & Associates Consulting, LLC, USA...

Katherine Hollingsworth

Oct 10, 20222 min read

Wednesday's UGM Webinar: Atomistic Simulations with High-Dimensional Neural Network Potentials

UGM Plenary Speaker Spotlight This week, we host Jörg Behler; Full Professor of Theoretical Chemistry University of Göttingen, Germany...