CAMBRIDGE, Mass. and TOKYO, May 27, 2026 (GLOBE NEWSWIRE) -- Matlantis, a leading provider of AI-powered atomistic simulation for industrial materials R&D, today announced a new AI agent integration ...
A team from the U.S. Department of Energy's (DOE) Argonne National Laboratory has successfully demonstrated an artificial intelligence (AI)-driven system to automate a powerful simulation method that ...
AI-powered atomistic simulation expands materials research, allowing manufacturers to evaluate more candidates and target ...
Magnesium alloys hold promise as a lightweight material to reduce weight in automobiles and transportation systems, offering potential to enhance fuel economy and reduce emissions, but low formability ...
The CP2K open-source package is among the top three most widely used research software suites worldwide for simulating the behavior of atoms and molecules. Among other applications, CP2K plays an ...
Atomistic simulations have become indispensable for elucidating the fundamental mechanisms that govern the behaviour of alloy interfaces and their influence on macroscopic mechanical properties. By ...
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Molecular dynamics simulations use atomistic force field to capture RNA folding with high accuracy
Ribonucleic acid (RNA) is one of life's most versatile molecules, with roles going far beyond being a messenger of genetic code, as it is fundamentally involved in gene regulation, processing, and ...
Platinum–rhodium alloys are one of the prominent alloys used in high-temperature and high-corrosion environments. Pt and Rh maintain a single solid-solution phase up to high temperatures. To develop ...
Academics OverviewExplore our degrees, programs, courses, and other enrichment opportunities. All Areas of StudyView a chart of all study areas cross-categorized by degree type. Undergraduate Study ...
There are many challenges in the development of a modern semiconductor chip, from front-end architecture simulation to final signoff. Volume manufacturing has its own set of challenges, while silicon ...
Almost all computer simulations face the same trade-off: larger models can be more realistic and therefore more useful, but they also take longer to run. Engineers and scientists are therefore faced ...
CP2K is a widely used open-source package for atomic and molecular simulations, including AI training data. A new overview outlines its methods and scope. The CP2K package contains apps and algorithms ...
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