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. 2021 May 12;121(10):5633–5670. doi: 10.1021/acs.chemrev.0c00901

Figure 4.

Figure 4

Quantum chemistry methods (upper right) are considered highly accurate but also highly expensive compared to empirical potential-based simulation methods (lower left). Methods that combine physics-based principles with empirical knowledge, such as semiempirical models, density functional theory, and future deep-learning-based methods are promising for improving accuracy without increasing computational cost.