Quantum walk and Anderson localization of rotational excitations in disordered ensembles of polar molecules by T Xu, R V Krems

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Neural network Gaussian processes as efficient models of potential energy surfaces for polyatomic molecules by J Dai, R V Krems

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Bayesian optimization for the inverse scattering problem in quantum reaction dynamics by R A Vargas-Hernández, Y Guan, D H Zhang, R V Krems

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Phonon-mediated repulsion, sharp transitions and (quasi)self-trapping in the extended Peierls-Hubbard model by J. Sous, M. Chakraborty, C. P. J. Adolphs, R. V. Krems, M. Berciu

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Machine learning corrected quantum dynamics calculations by A. Jasinski, J. Montaner, R. C. Forrey, B. H. Yang, P. C. Stancil, N. Balakrishnan, J. Dai, R. A. Vargas-Hernández, R. V. Krems

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