Duan, C., Nandy, A., Meyer, R., Arunachalam, N., & Kulik, H. J. (2023). A Transferable Recommender Approach for Selecting the Best Density Functional Approximations in Chemical Discovery. Nature Computational Science, 3, 38-47.
Duan, C., Nandy, A., Meyer, R., Arunachalam, N., & Kulik, H. J. (2023). A Transferable Recommender Approach for Selecting the Best Density Functional Approximations in Chemical Discovery. Nature Computational Science, 3, 38-47.