1. M. Novák, J. Vackář, R. Cimrman, O. Šipr
    Adaptive Anderson mixing for electronic structure calculations
    Computer Physics Communications 292 (2023) 108865(1)-108865(18).
  2. M. Novák, J. Vackář, Robert Cimrman
    Evaluating Hellmann–Feynman forces within non-local pseudopotentials
    Computer Physics Communications 250 (2020) 107034(1)-107034(10).
  3. R.Cimrman, M. Novák, R.Kolman, M.Tůma, J. Vackář
    Isogeometric analysis in electronic structure calculations
    Mathematics and Computers in Simulation 145 (2018) 125-135.
  4. R.Cimrman, M. Novák, R.Kolman, M.Tůma, J.Plešek, J. Vackář
    Convergence study of isogeometric analysis based on Bézier extraction in electronic structure calculations
    Applied Mathematics and Computation 319 (2018) 138-152.
  5. Robert Cimrman, Miroslav Tůma, M. Novák, Ondřej Čertík, Jiří Plešek, J. Vackář
    Python-based finite element code used as a universal and modular tool for electronic structure calculation
    American Institute of Physics Conference Proceedings 1558 (2013) 1532 -1535.
  6. J. Vackář, O. Čertík, R. Cimrman, M. Novák, O. Šipr, J. Plešek
    Finite Element Method in Density Functional Theory Electronic Structure Calculations
    Chapter 12 in Advances in the Theory of Quantum Systems in Chemistry and Physics, eds. P.E.Hoggan, E.J.Brändas, J.Maruani, P.Piecuch, G.Delgado-Barrio, in series: Progress in Theoretical Chemistry and Physics, Vol. 22, Springer 2012, pp.199-217, ISBN 978-94-007-2075-6, 978-94-007-2076-3, ISSN: 1567-7354