Vegge, Tejs

A foundation model for atomistic materials chemistry

Batatia, I., Benner, P., Chiang, Y., Elena, A. M., Kovács, D. P., Riebesell, J., Advincula, X. R., Asta, M., Avaylon, M., Baldwin, W. J., et al. (2024) · arXiv

Machine Learning in Materials ScienceAdvanced Chemical Physics Studies

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Genetic algorithms for computational materials discovery accelerated by machine learning

Jennings, P. C., Lysgaard, S., Hummelshøj, J. S., Vegge, T., & Bligaard, T. (2019) · npj Computational Materials

Machine Learning in Materials ScienceAdvanced Chemical Physics Studies

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