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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
Mar 4, 20242 min read


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


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


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


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


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


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


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


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


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


A Report on the Advanced Simulation Engineering Tool
A recent report details the extraordinary work carried out at the Idaho National Laboratory (INL) High Performance Computing (HPC)...
Katherine Hollingsworth
Jan 23, 20233 min read


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


Dr. Benoit Minisini presents a keynote talk at the conference “Matériaux 2022”
Dr. Benoit Minisini presents a keynote talk at the conference “Matériaux 2022” Materials Design research scientist Dr. Benoit Minisini...
Katherine Hollingsworth
Nov 10, 20221 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 25, 20222 min read


Webinar: Δ-Machine Learning beyond DFT: from phase transitions to quantum paraelectricity & CO...
UGM Plenary Speaker Spotlight Tuesday, we host Dr. Carla Verdi; Faculty at University of Vienna, Austria and Dr. Georg Kresse; Professor...
Katherine Hollingsworth
Oct 16, 20224 min read


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


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


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


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
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