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A Transferable Recommender Approach for Selecting the Best Density Functional Approximations in Chemical Discovery. (arXiv:2207.10747v1 [physics.chem-ph]) http://arxiv.org/abs/2207.10747
A Transferable Recommender Approach for Selecting the Best Density Functional Approximations in Chemical Discovery. (arXiv:2207.10747v1 [physics.chem-ph]) http://arxiv.org/abs/2207.10747