Tech Xplore on MSN
AI extracts hidden material rules from microscopic data to predict large-scale behavior
Researchers from the National University of Singapore (NUS) have developed artificial intelligence (AI) methods that learn ...
A revolutionary machine-learning (ML) approach to simulate the motions of atoms in materials such as aluminum is described in this week's Nature Communications journal. This automated approach to ...
When a molecule absorbs light, it undergoes a whirlwind of quantum-mechanical transformations. Electrons jump between energy levels, atoms vibrate, and chemical bonds shift—all within millionths of a ...
Researchers solving today’s most important and complex energy challenges can’t always conduct real-world experiments. This is especially true for nuclear energy research. Considerations such as cost, ...
KAWASAKI, Japan, Dec 1, 2025 - (JCN Newswire) - - Fujitsu today announced the successful development of a technology for molecular dynamics (MD) simulation that enables atomic-level structural ...
Quantum chemistry is very hard. The best quantum computing chemistry seems to be at the level of 12 qubits / 12 atoms. Supercomputer simulations can handle 20 qubits and 20 atoms simulation. There are ...
When a molecule absorbs light, it undergoes a whirlwind of quantum-mechanical transformations. Electrons jump between energy levels, atoms vibrate, and chemical bonds shift—all within millionths of a ...
A revolutionary machine-learning (ML) approach to simulate the motions of atoms in materials such as aluminum is described. A revolutionary machine-learning (ML) approach to simulate the motions of ...
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