Peng, Anyang

DPA-2: a large atomic model as a multi-task learner

Zhang, D., Liu, X., Zhang, X., Zhang, C., Cai, C., Bi, H., Du, Y., Qin, X., Peng, A., Huang, J., et al. (2023) · arXiv

Machine Learning in Materials ScienceAdvanced Chemical Physics Studies

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LAMBench: a benchmark for large atomistic models

Peng, A., Cai, C., Guo, M., Zhang, D., Zhang, C., Jiang, W., Wang, Y., Loew, A., Wu, C., E, W., et al. (2026) · npj Computational Materials

Machine Learning in Materials ScienceAdvanced Chemical Physics Studies

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