Machine learning in computational chemistry: interplay between (non)linearity, basis sets, and dimensionality

) from descriptors to the building of interatomic potentials (where ML is currently routinely used in applications) and electron density functionals. These ML techniques are assumed to have superior expressive power of nonlinear methods, and are often used "as is", with concepts such as "non-parametric" or "deep learning" used without a clear justification for their need or advantage over simpler and more robust alternatives. In this Perspective, we highlight some interrelations between popular ML techniques and traditional linear regressions and basis expansions and demonstrate that in certain regimes (such as a very high dimensionality) these approximations might collapse. We also discuss ways to recover the expressive power of a nonlinear approach and to help select hyperparameters with the help of high-dimensional model representation and to obtain elements of insight while preserving the generality of the method.

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