@article{12938,
  abstract     = {In this work, a feed-forward artificial neural network (FF-ANN) design capable of locating eigensolutions to Schrödinger's equation via self-supervised learning is outlined. Based on the input potential determining the nature of the quantum problem, the presented FF-ANN strategy identifies valid solutions solely by minimizing Schrödinger's equation encoded in a suitably designed global loss function. In addition to benchmark calculations of prototype systems with known analytical solutions, the outlined methodology was also applied to experimentally accessible quantum systems, such as the vibrational states of molecular hydrogen H2 and its isotopologues HD and D2 as well as the torsional tunnel splitting in the phenol molecule. It is shown that in conjunction with the use of SIREN activation functions a high accuracy in the energy eigenvalues and wavefunctions is achieved without the requirement to adjust the implementation to the vastly different range of input potentials, thereby even considering problems under periodic boundary conditions.},
  author       = {Gamper, Jakob and Kluibenschedl, Florian and Weiss, Alexander K. H. and Hofer, Thomas S.},
  issn         = {1463-9076},
  journal      = {Physical Chemistry Chemical Physics},
  keywords     = {Physical and Theoretical Chemistry, General Physics and Astronomy},
  number       = {41},
  pages        = {25191--25202},
  publisher    = {Royal Society of Chemistry},
  title        = {{From vibrational spectroscopy and quantum tunnelling to periodic band structures – a self-supervised, all-purpose neural network approach to general quantum problems}},
  doi          = {10.1039/d2cp03921d},
  volume       = {24},
  year         = {2022},
}

@article{10128,
  abstract     = {An extensive computational study of the conformational preferences of three capped dipeptides: Ac-Xxx-Phe-NH2, Xxx = Gly, Ala, Val is reported. On the basis of local second-order Møller–Plesset perturbation theory (LMP2) and DFT computations we were able to identify the experimentally observed conformers as γL–γL(g−) and β-turn I(g+) in Ac-Gly-Phe-NH2, and Ac-Ala-Phe-NH2, and as the closely related γL(g+)–γL(g−) and β-turn I(a,g+) in Ac-Val-Phe-NH2. In contrast to the experimental observation that peptides with bulky side chain have a propensity for β-turns, we show that in Ac-Val-Phe-NH2 the minimum energy structure corresponds to the experimentally non detected β-strand.},
  author       = {Šarić, Anđela and Hrenar, T. and Mališ, M. and Došlić, N.},
  issn         = {1463-9076},
  journal      = {Physical Chemistry Chemical Physics},
  keywords     = {Physical and Theoretical Chemistry, General Physics and Astronomy},
  number       = {18},
  pages        = {4678--4685},
  publisher    = {Royal Society of Chemistry },
  title        = {{Quantum mechanical study of secondary structure formation in protected dipeptides}},
  doi          = {10.1039/b923041f},
  volume       = {12},
  year         = {2010},
}