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Webinar: Advancing Molecular-Scale Modeling: A Novel Approach for Semicrystalline Polymers
Webinar: Advancing Molecular-Scale Modeling: A Novel Approach for Semicrystalline Polymers
Katherine Hollingsworth
Feb 19, 20241 min read
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Revolutionizing Materials Research: Machine-Learned Interatomic Potentials Unleash the Power of Computational Innovation
AI and machine learning are penetrating materials computer simulations at a staggering pace. In particular, high-throughput generation of...
Katherine Hollingsworth
Jan 29, 20242 min read
463 views
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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
Jan 24, 20242 min read
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Materials Design Scientist, Dr. René Windiks, to Present at TechBlick’s Online Event Solid-State Batteries: Innovations, Promising Start-Ups, & Future Roadmap
Dr. René Windiks has been invited to speak at the online event, "Solid-State Batteries: Innovations, Promising Start-Ups, & Future...
Katherine Hollingsworth
Jan 17, 20242 min read
59 views
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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
Dec 5, 20234 min read
262 views
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A Study of VASP Simulations in Semiconductors: from Materials Engineering to Band Alignment
Upcoming Webinar A Study of VASP Simulations in Semiconductors: from Materials Engineering to Band Alignment In this webinar, Dr. Xiaoli...
Katherine Hollingsworth
Dec 5, 20232 min read
111 views
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MedeA Software Training at the South African CHPC National Conference 2023
4-7 December 2023 Kruger National Park Skukuza Rest Camp MedeA Software Training 4 December 2023, David Reith, Alexander Mavromaras...
Katherine Hollingsworth
Nov 27, 20232 min read
69 views
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Webinar: Machine-Learned Potentials: Surpassing the Limits of the Ab Initio World without Leaving...
Upcoming Webinar: Machine-Learned Potentials: Surpassing the Limits of the Ab Initio World without Leaving it Behind
Katherine Hollingsworth
Jul 26, 20232 min read
45 views
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MedeA Software Release MedeA 3.7 -- Material Performance!
Materials Design Announces the Release of MedeA 3.7, Material Performance! Materials Design announces the release of MedeA 3.7 the latest...
Katherine Hollingsworth
Apr 27, 20232 min read
166 views
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Upcoming Webinar: A Multi-scale Computational Framework for Property Prediction of Fluid Mixtures
A Multi-scale Computational Framework for Property Prediction of Fluid Mixtures Leveraging limited experimental data through simulation...
Katherine Hollingsworth
Mar 4, 20232 min read
27 views
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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
Feb 3, 20231 min read
108 views
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MedeA in Publication: Naval Nuclear Lab used MedeA to improve understanding of quantum effects
MedeA in Publication: Influence of Quantum Oscillations in the Thermal Scattering Law of Zirconium Carbide on Neutron Thermalization and Cri
Katherine Hollingsworth
Feb 3, 20231 min read
55 views
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Materials Design’s State-of-the-Art Tools Supporting Tomorrow’s Energy Solutions: Controlled Fusion
Materials Design’s State-of-the-Art Tools Supporting Tomorrow’s Energy Solutions: Controlled Fusion
Katherine Hollingsworth
Jan 19, 20233 min read
419 views
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MedeA Software Release MedeA 3.6 -- Material Impact!
MedeA 3.6 - highly integrated machine learning methods that extend 'ab initio' accuracy to mesoscale system sizes and time scales...battery
Katherine Hollingsworth
Dec 8, 20223 min read
596 views
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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 25, 20222 min read
37 views
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Thursday's UGM Training: Generating and Applying Machine-Learned Potentials with MedeA
UGM MedeA Training Generating and Applying Machine-Learned Potentials with MedeA Instructor: Dr. David Reith Density functional theory...
Katherine Hollingsworth
Oct 12, 20221 min read
46 views
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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...
Katherine Hollingsworth
Oct 10, 20222 min read
42 views
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Tuesday's UGM Webinar: Materials Innovations for Chemical Separations
Jeffrey Grossman; Department Head of Materials Science and Engineering at the Massachusetts Institute of Technology
Katherine Hollingsworth
Sep 30, 20223 min read
29 views
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Upcoming Webinar: Radionuclide Sequestration in MOFs
Radionuclide Sequestration in MOFs: DFT Method Exploration and a Conceptualization of Graph Neural Networks This webinar will be focused...
Katherine Hollingsworth
Sep 14, 20223 min read
79 views
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MedeA Software Release MedeA 3.5 -- Make Your Work Flow!
Materials Design Announces the Release of MedeA 3.5, 'Make Your Work Flow!'. Materials Design is delighted to announce a new release of...
Katherine Hollingsworth
Jul 13, 20223 min read
578 views
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