1. J. Hlinka, J. Fábry
    The kind discoverer of the secret of domain wall symmetry passed away
    Československý časopis pro fyziku 72 (2023) 417-419.
  2. M. Kratochvil, M. Ciganek, C. Yumusak, H. Seelajaroen, I. Cisarova, J. Fábry, M. Vala, S. Lunak, M. Weiter, N.S. Sariciftci, J. Krajcovic
    Near-infrared absorbing hydrogen-bonded dithioketopyrrolopyrrole (DTPP) n-type semiconductors
    Dyes and Pigments 197 (2022) 109884(1)-109884(11).
  3. J. Fábry, M. Kučeráková, M. Dušek, E. Buixaderas, J. Hlinka
    Structure of the high-temperature phase of caesium nitrate – the importance of high-resolution data
    Acta Crystallographica Section B 78 (2022) 140-152.
  4. J. Fábry, M. Dušek
    Two isomers Ba5Mg4C54O48H114 and Pb5Mg4C54O48H114
    Zeitschrift für Kristallographie 237(8-9) (2022) 351-359.
  5. I. Matulková, J. Fábry, V. Eigner, M. Dušek, J. Kroupa, I. Němec
    Isostructural Crystals of Bis(Guanidinium) Trioxofluoro-Phosphate/Phosphite in the Ratio 1/0, 0.716/0.284, 0.501/0.499, 0.268/0.732, 0/1—Crystal Structures, Vibrational Spectra and Second Harmonic Generation
    Crystals 12 (2022) 1-16.
  6. Z. An, H. Yokota, N. Zhang, M. Paściak, J. Fábry, M. Kopecký, J. Kub, G. Zhang, A. M. Glazer, T. R. Welberry, W. Ren, Z-G. Ye
    Multiple structural components and their competition in the intermediate state of antiferroelectric Pb(Zr,Ti)O3
    Physical Review B 103 (2021) 054113(1)-054113(10).
  7. J. Fábry, M. Dušek
    Low-temperature phases of dicalcium barium hexakis(propanoate)
    Acta Crystallographica Section C 77 (2021) 683-690.
  8. E. Samoľová, J. Fábry
    Poly[[tetradecakis(u-propionato)heptabarium] propionic acid monosolvate tetrahydrate]
    Acta Crystallographica Section E 76 (2020) 264-269.
  9. J. Fábry, E. Samoľová
    Layered alkali propanoates M+(C2H5COO)-; M+ = Na+, K+, Rb+, Cs+
    Acta Crystallographica Section E 76 (2020) 1508-1513.
  10. J. Fábry
    Crystal structures of catena-poly[[μ-aqua-diaqua(μ3-2-methylpropanoato-κ4O:O,O′:O′)calcium] 2-methylpropanoate dihydrate], catena-poly[[μ-aqua-diaqua(μ3-2-methylpropanoato-κ4O:O,O′:O′)strontium] 2-methylpro...
    Acta Crystallographica Section E 76 (2020) 1684-1688.
  11. E. Samoľová, J. Fábry
    Rerefinement of poly[diaquabis(μ3-2-methylpropanoato-κ4O:O,O':O')bis(μ3-2-methylpropanoato-κ3O:O:O)(μ2-2-methylpropanoato-κ3O:O,O')(2-methylpropanoato-κ2O,O')trilead(II)]IUC...
    IUCrData 5 (2020) x201311(1)-x201311(3).
  12. J. Fábry
    Degenerate (identity) chemical reactions in ferroelastic crystals
    Acta Crystallographica Section B 75 (2019) 287-290.
  13. J. Fábry
    Bis(3-carbamoylpyridin-1-ium) phosphite monohydrate
    Acta Crystallographica Section E 74 (2018) 1295-1298.
  14. J. Fábry
    A resonance-assisted intramolecular hydrogen bond in compounds containing 2-hydroxy-3,5-dinitrobenzoic acid and its various deprotonated forms: redetermination of several related structures
    Acta Crystallographica Section E 74 (2018) 1344-1357.
  15. J. Fábry
    Pyridine-3-carboxamide–telluric acid (1/1)
    Acta Crystallographica Section E 74 (2018) 1521-1525.
  16. M. Paściak, M. Kopecký, J. Kub, J. Fábry, J. Dec, P. Ondrejkovič, J. Hlinka, E. Buixaderas
    X-ray diffuse scattering observations for SrxBa1-xNb2O6 single crystals with x=0.35 and 0.81
    Phase Transitions 91 (2018) 969-975.
  17. J. Donkeng Dazie, A. Liška, J. Ludvík, J. Fábry, M. Dušek, V. Eigner
    Planarity of substituted pyrrole and furan rings in (3R*, 1′S*, 3′R*)-3-(1′-tert-butylamino-1′H, 3′ H-benzo[c]furan-3′-yl)-2-tert-butyl-2,3-dihydro- 1H-benzo[c]pyrrol-1-one
    Zeitschrift für Kristallographie 232 (2017) 441-452.
  18. I. Matulková, R. Andreoni, I. Císařová, I. Němec, J. Fábry
    Crystallographic aspects of hydrated salts of 4,6-diaminopyrimidine with the first five dicarboxylic acids
    Zeitschrift für Kristallographie 232 (2017) 471-484.
  19. J. Donkeng Dazie, J. Ludvík, J. Fábry, V. Eigner
    Crystal structure of 2-tert-butyl-2,3-dihydro-1H-benzo[c]pyrrol-1-one
    Acta Crystallographica Section E 73 (2017) 1184-1188.
  20. J. Fábry
    A long symmetric N· · ·H· · ·N hydrogen bond in bis(4-aminopyridinium)(1+) azide(1−): redetermination from the original data
    Acta Crystallographica Section E E73 (2017) 1344-1347.
  21. J. Fábry
    4-Aminobenzoic acid 4-methylpyridine/4-methylpyridinium 4-aminobenzoate 0.58/0.42: a redetermination from the original data
    Acta Crystallographica Section E 73 (2017) 1508-1512.
  22. I. Matulková, J. Fábry, I. Němec, I. Císařová, P. Vaněk
    Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+)x hydrogen trioxofluorophosphate(1-)x monohydrate/2,4,6-triaminopyrimidinium(2+)1–x trioxofluorophosphate(2–)1–x monohydrate (0.0 
    Acta Crystallographica Section B 73 (2017) 1114-1124.
  23. I. Matulková, J. Mathauserová, I. Císařová, I. Němec, J. Fábry
    The study of crystal structures and vibrational spectra of inorganic salts of 2,4-diaminopyrimidine
    Journal of Molecular Structure 1103 (2016) 82-93.
  24. M. Kopecký, J. Kub, J. Fábry, J. Hlinka
    Nanometer-range atomic order directly recovered from resonant diffuse scattering
    Physical Review B 93 (2016) 054202-1-054202-8.
  25. J. Fábry
    Redetermination of cytosinium hydrogen maleate–cytosine (1/1) from the original data
    Acta Crystallographica Section E 72 (2016) 509-511.
  26. J. Fábry
    A redetermination from the original data of the crystal structure of 2- amino-4,6-dimethoxypyrimidin-1-ium 4-aminobenzoate
    Acta Crystallographica Section E 72 (2016) 512-515.
  27. M. Kopecký, J. Fábry, J. Kub
    Modelling of cation displacements in SrTiO3 by means of multi-energy anomalous X-ray diffuse scattering
    Journal of Applied Crystallography 49 (2016) 1016-1020.
  28. J. Donkeng Dazie, A. Liška, J. Ludvík, J. Fábry, M. Dušek
    A study of the planarity of the pyrrolone fragment in 2-isopropyl-2,3-dihydro-1H-isoindol-1-one
    Acta Crystallographica Section C 72 (2016) 518-524.
  29. L. Havlák, J. Fábry, M. I. Sousa Henriques, M. Dušek
    Structure determination of KScS2, RbScS2 and KLnS2 (Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal-chemical discussion
    Acta Crystallographica Section C 71 (2015) 623-630.
  30. J. Fábry, M. Dušek, P. Vaněk, I. Rafalovskyi, J. Hlinka, J. Urban
    High- and low-temperature phases in isostructural 4-chloro-3-nitro­aniline and 4-iodo-3-nitro­aniline
    Acta Crystallographica Section C 70 (2014) 1153-1160.
  31. J. Fábry, L. Havlák, M. Dušek, P. Vaněk, K. Jurek
    Structure determination of KLaS2, KPrS2, KEuS2, KGdS2, KLuS2, KYS2, RbYS2, NaLaS2 and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide ...
    Acta Crystallographica Section B B70 (2014) 360-371.
  32. J. Fábry, L. Havlák, M. Kučeráková, M. Dušek
    Redetermination of NaGdS2, NaLuS2 and NaYS2
    Acta Crystallographica Section C 70 (2014) 533-535.
  33. I Matulková, I. Císařová, I. Němec, J. Fábry
    Comparison of the hydrogen-bond patterns in 2-amino-1,3,4-thiadiazolium hydrogen oxalate, 2-amino-1,3,4- thiadiazole–succinic acid (1/2), 2-amino-1,3,4-thiadiazole–glutaric acid (1/1) and 2-amino-1,3,4-thiadiazole– adipic acid...
    Acta Crystallographica Section C 70 (2014) 927-933.
  34. J. Fábry, M. Fridrichová, M. Dušek, K. Fejfarová, R. Krupková
    Tris(2-carbamoylguanidinium) hydrogen fluorophosphonate fluorophosphonate monohydrate
    Acta Crystallographica Section E 68 (2012) o47-o48.
  35. J. Fábry, M. Fridrichová, M. Dušek, K. Fejfarová, R. Krupková
    Mixed crystals of 2-carbamoylguanidinium with hydrogen fluorophosphonate and hydrogen phosphite in the ratios 1:0, 0.76 (2):0.24 (2) and 0.115 (7):0.885 (7)
    Acta Crystallographica Section C 68 (2012) o76-o83.
  36. J. Fábry, M. Fridrichová, M. Dušek, K. Fejfarová, R. Krupková
    Two polymorphs of bis(2-carbamoylguanidinium) fluorophosphonate dihydrate
    Acta Crystallographica Section C 68 (2012) o71-o75.
  37. M. Fridrichová, J. Fábry, K. Fejfarová, R. Krupková, P. Vaněk
    N-[Amino(imino)methyl]uronium tetrafluoroborate
    Acta Crystallographica Section E 68 (2012) o1114-o1115.
  38. M. Kopecký, J. Fábry, J. Kub
    X-ray diffuse scattering in SrTiO3 and model of atomic displacements
    Journal of Applied Crystallography 45 (2012) 393-397.
  39. I. Matulková, J. Cihelka, M. Krupičková Pojarová, K. Fejfarová, M. Dušek, P. Vaněk, J. Kroupa, R. Krupková, J. Fábry, I. Němec
    A new series of 3,5-diamino-1,2,4-triazolium(1+) inorganic salts and their potential in crystal engineering of novel NLO materilas
    CRYSTENGCOMM 14 (2012) 4625-4636.
  40. J. Fábry, M. Kopecký, R. Krupková
    Deviation of the Kempster-Lipson Law from Linearity
    Helvetica Chimica Acta 95 (2012) 1202-1215.
  41. J. Fábry
    Kepler´s New Year Gift to Crystallography
    Československý časopis pro fyziku 62 (2012) 253-255.
  42. J. Fábry, R. Krupková
    When molecules cease to crystallize due to their size?
    Czechoslovak Journal of Physics 3-4 (2011) 204-208.
  43. Z. Šourek, M. Kopecký, J. Kub, J. Fábry, V. Novák, M. Cukr
    Real-structure anisotropy in GaMnAs layers
    Acta Crystallographica Section A 67 (2011) C442-C442.
  44. J. Fábry, R. Krupková, I. Císařová
    Dipotassium Zinc Tetraiodate(V) Dihydrate
    Acta Crystallographica Section E 66 (2010) i22-i23.
  45. J. Fábry, M. Dušek, K. Fejfarová, R. Krupková, P. Vaněk
    A new modification of thallium chromate related to the β-K2SO4 family
    Acta Crystallographica Section C 66 (2010) i45-i49.
  46. J. Fábry, M. Kopecký, J. Kub
    Modulation in Tl2SeO4 in the temperature range 298-90 K
    Phase Transitions 83 (2010) 980-984.
  47. Z. Šourek, M. Kopecký, J. Fábry, J. Kub, A. Lausi, E. Busetto
    Multi-energy anomalous diffuse scattering
    Acta Crystallographica Section A 65 (2009) s216-s216.
  48. J. Urban, J. Ludvík, J. Fábry, M. Dušek, K. Fejfarová
    2-(2-Hydroxyethyl)-3-[(2-hydroxyethyl)imino]isoindolin-1-one
    Acta Crystallographica Section E 65 (2009) o2092-o2093.
  49. R. Krupková, J. Fábry, I. Císařová, P. Vaněk
    Tetraoxidoselenato- O)tris(thiourea- S)zinc(II)
    Acta Crystallographica Section E 64 (2008) m342-m343.
  50. J. Fábry, R. Krupková
    Dependences of Space-Group Type Incidences of Organic and Metal-Organic Compounds on Reduced Unit-Cell Volumes
    Ferroelectrics 375 (2008) 59-73.