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Primary damage and electronic effects in Si with machine learning-driven molecular dynamics - Atomic structure of final defects
Primary damage and electronic effects in Si with machine learning-driven molecular dynamics - Atomic structure of final defects
General purpose Gaussian approximation potential for CO
Supplemental_Data_S1 for "Kmer Manifold Approximation and Projection for visualizing DNA sequences"
General purpose Gaussian approximation potential for P with Hirshfeld volumes for vdW corrections
GAP interatomic potential for C- and H-based systems
GAP interatomic potential for SnOx nanoparticles
GAP interatomic potential for PtAu:H nanoparticle simulation
Protein function prediction through multi-view multi-label latent tensor reconstruction
CellTracksColab - Filopodia dataset
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