From vibrational spectroscopy and quantum tunnelling to periodic band structures – a self-supervised, all-purpose neural network approach to general quantum problems
J. Gamper, F. Kluibenschedl, A.K.H. Weiss, T.S. Hofer, Physical Chemistry Chemical Physics 24 (2022) 25191–25202.

Predicting the phase diagram of titanium dioxide with random search and pattern recognition
A. Reinhardt, C.J. Pickard, B. Cheng, Physical Chemistry Chemical Physics 22 (2020) 12697–12705.

Theoretical prediction of the homogeneous ice nucleation rate: Disentangling thermodynamics and kinetics
B. Cheng, C. Dellago, M. Ceriotti, Physical Chemistry Chemical Physics 20 (2018) 28732–28740.

Quantum mechanical study of secondary structure formation in protected dipeptides
A. Sari, T. Hrenar, M. Malis, N. Dosli, Physical Chemistry Chemical Physics 12 (2010) 4678–4685.