MedeA Software Release MedeA 3.9 -- Materials Acceleration!
Accelerating Materials Innovation: Connecting Quantum Simulations, Machine Learning, and Mesoscale Modeling to Speed Up Materials Research
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Katherine Hollingsworth
Mar 42 min
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...
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Katherine Hollingsworth
Feb 191 min
Webinar: Advancing Molecular-Scale Modeling: A Novel Approach for Semicrystalline Polymers
Webinar: Advancing Molecular-Scale Modeling: A Novel Approach for Semicrystalline Polymers
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Katherine Hollingsworth
Jan 242 min
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...
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Katherine Hollingsworth
Dec 5, 20234 min
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...
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Katherine Hollingsworth
Apr 26, 20231 min
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...
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Katherine Hollingsworth
Feb 3, 20231 min
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...
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Katherine Hollingsworth
Oct 25, 20222 min
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...
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Katherine Hollingsworth
Oct 10, 20222 min
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...
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