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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...
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...
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...
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
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...
Sep 14, 20223 min read


Special Offer for MedeA Customers
MSI Eureka - 50% off the cost of licenses to this powerful database Optimize your R&D using high-quality experimental phase diagrams to...
Aug 23, 20221 min read


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...
Jul 13, 20223 min read


Upcoming Webinar: Lessons Learned Solving Industrial Problems
Practical application discussions using atomic-scale computations in metallurgy, batteries, and CO2 capture This webinar is designed to...
Jul 6, 20222 min read


Publication: Machine Learning for Metallurgy: A Neural-Network Potential for Zirconium
Machine Learning for Metallurgy: A Neural-Network Potential for Zirconium For an accurate description of metals and their alloys it is...
Jun 30, 20221 min read


Materials Design is Hiring a Support and Application Scientist
Materials Design is excited to announce a search for a new colleague who will enhance our Support team and provide solutions to our...
Jun 28, 20223 min read


Echion Technologies and Materials Design present at the Advanced Automotive Battery Conference
Unravelling the Long-Life, High Capacity, and Ultrafast Charging Mechanisms Behind Mixed Niobium Oxide (XNOTM) Battery Anode Materials...
Jun 21, 20221 min read


Publication: Computational Carbon Capture
Computational Carbon Capture Industrial processes sometimes resemble detective stories. Carbon capture is an example of this genre, where...
Jun 2, 20221 min read


Upcoming Webinar
Open Catalyst Project: The Open Catalyst Project is a collaborative research effort between Facebook AI Research (FAIR) and Carnegie...
Apr 25, 20222 min read


Upcoming Webinar
Atomistic-scale Simulations of Realistic, Complex, Reactive Materials: The ReaxFF Reactive Force Field and its Industrial and Academic...
Mar 24, 20222 min read


In Memoriam Stefan Müller
We were deeply saddened by the news of Professor Stefan Müller having passed away. Stefan was a scientist, a leader, and a friend. In a...
Jan 25, 20221 min read


MedeA Software Release MedeA 3.4 -- Material Control!
Materials Design, Inc. Announces the Release of MedeA 3.4, 'Material Control'. MedeA 3.4 includes groundbreaking Machine-Learned...
Dec 20, 20213 min read


Happy Holidays from Materials Design
Best Wishes for a happy and safe holiday season and a prosperous new year!
Dec 17, 20211 min read


Upcoming Webinar: Materials Constitution Data in MSI Eureka – Fundamentals for Efficient R&D
Upcoming Webinar Efficient progress in materials R&D requires an understanding of the physical and chemical properties of a material,...
Dec 13, 20212 min read


Posted Webinar: Ab Initio for Millions - the Power of Machine-learned Potentials
Webinar Presented by Volker Eyert, Erich Wimmer and David Reith The impact of ab initio calculations on materials research has been...
Dec 13, 20211 min read


UGM Webinar: Machine Learning and Molecular Dynamics
Upcoming Webinar Presented by Professor Michele Parrinello Join Professor Michele Parrinello in the next UGM webinar session: ABSTRACT...
Oct 27, 20212 min read
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