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Materials Design Releases MedeA 3.12 —Train.Deploy.Discover
Materials Design announces MedeA 3.12, materials simulation environment, delivering a revolutionary integration of machine learning capabilities that transform materials modeling workflows. The MedeA 3.12 release establishes a comprehensive machine-learned potential ecosystem spanning training, refinement, deployment, and analysis, while introducing powerful new builders for complex microstructures and enhanced tools for materials discovery.
Dec 22, 20256 min read


Webinar: Accessing the Mesoscale with Phase-field Modeling
This webinar will provide the tools and insights to enhance your polymer research and design using molecular modeling and data science
Nov 16, 20252 min read


Materials Design Releases MedeA 3.11 —Accelerating Discovery
Materials Design announces MedeA 3.11, delivering significant performance improvements and expanded capabilities to accelerate materials modeling and simulation workflows. The MedeA 3.11 release enhances visualization performance, upgrades key computational engines, and introduces new analysis tools to meet the evolving needs of materials scientists and engineers.
May 20, 20254 min read


Dr. Xiaoli Liu Presents at CSTIC 2025, Highlighting Advances in Semiconductor Industry
Dr. Liu’s presentation, titled “Advancing the Semiconductor Industry Through Multiscale Materials Simulation – A Materials Design Perspectiv
Mar 22, 20252 min read


MedeA in Publication: Enhancing the Stability and Performance of Ni-Rich Cathode Materials Through Ta Doping: A Combined Theoretical and Experimental Study
The study explores the use of tantalum (Ta) doping to improve the performance and stability of LiNi0.80Mn0.1Co0.1O2 (NMC811) cathode mate...
Feb 5, 20251 min read


Exploring Delocalized Bonding in Benzene with MedeA VASP: A Powerful Tool for Analyzing Chemical Systems
MedeA VASP makes it easy to analyze and understand chemical bonding. By leveraging the integrated MedeA Environment you can quantify the...
Jan 10, 20252 min read


Easily Create and Publish Materials Simulation Custom Protocols with MedeA Flowcharts
At-a-Glance: MedeA Flowcharts make it easy to design and conduct systematic computational materials science studies with a visual...
Jan 10, 20254 min read


MedeA Software Release MedeA 3.10 -- Multiscale!
MedeA 3.10 offers an integrated suite of multiscale modeling capabilities with advanced features that empower researchers to explore and des
Dec 18, 20248 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
May 24, 20245 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...
Dec 5, 20234 min read


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...
Dec 5, 20232 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...
Oct 16, 20224 min read
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