AI Learns to Design Materials by Predicting Their Electrons, Not Just Their Atoms
Researchers at the University of Tokyo have extended a generative AI model to jointly design crystal structures and local electronic ...
Researchers at the University of Tokyo have extended a generative AI model to jointly design crystal structures and local electronic ...
A first-principles study disentangles lattice expansion from electronic effects in doped LiCoO2 cathodes, revealing synergistic roles for Na, Mg, and ...
A new browser-based platform called GANSU Lite runs full quantum chemistry calculations, from Hartree–Fock to coupled cluster and vibrational analysis, ...
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© 2025 Scienmag - Science Magazine