Announcements
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Call for Papers : Self-Driving Labs
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Call for Papers:Machine Learning Interatomic Potentials
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Understanding X-ray absorption spectra by means of descriptors and machine learning algorithms
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Chemical-motif characterization of short-range order with E(3)-equivariant graph neural networks
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Dielectric tensor prediction for inorganic materials using latent information from preferred potential
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Thermodynamics of solids including anharmonicity through quasiparticle theory