doc. RNDr. Milan Předota, Ph.D.

Students’ supervision: Defended theses: 11 bachelor, 4 master, 3 doctoral + 3 doctoral theses in progress (2022-)

Defended doctoral theses:

2009-2013 Mgr. Stanislav Pařez: “Computer simulations of solid/liquid interfaces”, University of Chemistry and Technology, Prague, Faculty of chemical engineering, programme Physical Chemistry

2010-2016 Ing. Ondřej Kroutil: “Molecular modeling of biomolecules – surface interactions”, University of South Bohemia, Faculty of Science, programme Biophysics

2016-2020 MSc. Denys Biriukov: “Application of Electronic Continuum Correction to Molecular Simulations of Nano/Bio Interfaces”, University of South Bohemia, Faculty of Science, programme Biophysics

Teaching: Computer physics - computer modelling, Parallel Programming and Computing, Thermodynamics and statistical physics, Theoretical mechanics (all University of South Bohemia)
Simulations in many-particle Physics (participation of M. Předota 50%), Advanced simulations in many-particle Physics (participation of M. Předota 66%), Charles University, with Karel Houfek (2021-), Miroslav Kotrla (2002-2020)

Grants (principle investigator):

2003-2005 Theory and molecular simulation of electric double-layer at solid-liquid interface, Czech Science Foundation, post-doctoral project 203/03/P083, 440 thousand CZK
Completion: Excellent

2008-2011 Computer modeling of structural, dynamical and transport properties of fluids in nanospace, Czech Science Foundation, standard project 203/08/0094, 995 thousand CZK

                 Completion: Excellent

2009-2012 Computer modelling study of the structure and dynamics of mineral surfaces and biomembranes and their interactions with organic and inorganic ligands, Ministry of Education, Youth and Sports ME09062 - collaboration with the Departmenf of Chemical and Biomolecular Engineering, Vanderbilt University, Nashville, USA, 1044 thousand CZK
Completion: Excellent

2013-2016 Computational Study of Interactions of Organic Matter and Biomolecules with Mineral Surfaces, standard project GAČR 13-08651S, 3570 thousand CZK
Completion: Successful

2017-2019 Molecular description of phenomena in electrical double layer - prediction and interpretation of experimental data by computer simulations, standard project, Czech Science Foundation, 17-10734S, 2062 thousand CZK
Completion: Excellent

2017-2021 Molecular simulations of processes at solid-liquid interfaces, project LTAUSA17163, INTER-EXCELLENCE (INTER-ACTION), collaboration with Oak Ridge National Laboratory, USA, 2977 thousand CZK

Completion: Excellent

2022-2024 Computer modeling of nonlinear optics signals at interfaces, standard project, Czech Science Foundation, 22-02972S, 4347 thousand CZK

Grants (co-investigator):

2021-2024 Capacitive Deionisation: Insights from Molecular Modelling, Czech Science Foundation, standard project 21-27338S; principle investigator prof. Ing. Martin Lísal, DSc., Institute of Chemical Process Fundamentals, Czech Academy of Sciences, 9264 thousand CZK (total), 2485 thousand CZK (USB)

Statistical mechanics of molecular fluids, computer simulations of fluids, phase equilibria, computer simulations of complex ‘realistic’ systems, parallel programming of scientific calculations, new methods and theory of computer simulations, applications of computer simulations in chemical engineering, physics, and biophysics, stochastic processes in physics and chemistry, solid-liquid interface.

A. Monographs

B. Chapters in monographs

1.       L. Vlcek, P. Ganesh, A. Bandura, E. Mamontov, M. Predota, P. T. Cummings, D. J. Wesolowski: “Modeling Interactions of Metal Oxide Surfaces with Water” in “Chemical Sensors: Simulation and Modeling, Vol. 1”, Korotcenkov G. (ed.), Momentum Press, LLC, 46 pp., 2012 (in press, DOI: 10.5643/9781606503119/ch6).

C. Scientific articles

C1 Articles in academic journals published abroad:

1.      M. Předota and M. Kotrla: “Stochastic equations for simple discrete models of epitaxial growth“, Physical Review E   54, 3933-3942, (1996).[IF₁₉₉₇ = 2.233]

2.      M. Kotrla and M. Předota: “Interplay between kinetic roughening and phase ordering”, Europhysics Letters 39 , 251-256 (1997).[IF = 2.350]

3.      M. Kotrla, M. Předota, and F. Slanina: “Kinetic roughening and phase ordering in the two-component growth model”, Surface Science, 402-404, 249-252 (1998).[IF 2.241]

4.      M. Kotrla, F. Slanina, and M. Předota: “Scaling in the two-component surface growth”, Physical Review B 58 , 10003-10011(1998).[IF=2.842]

5.      M. Předota, I. Nezbeda, and Yu. V. Kalyuzhnyi: Fluids of pseudo-hard bodies II. Reference models for water, methanol, and ammonia“, Molecular Physics 94, 937-948 (1998).[IF=1.854]

6.      M. Předota and I. Nezbeda: “Hydrophobic hydration at the level of primitive models”, Molecular Physics 96, 1237-1248 (1999).[IF=1.774]

7.      M. Předota, A. A. Chialvo, and P. T. Cummings: “On the determination of the vapor-liquid envelope for polarizable models by Monte Carlo simulation “, Fluid Phase Equilibria, 183-184 , 295-300 (2001).[IF=1.217]

8.      M. Předota, P. T. Cummings, and A. A. Chialvo: “Pair approximation for polarization interaction: Efficient method for Monte Carlo simulations of polarizable fluids”, Molecular Physics 99, 349-354 (2001).[IF=1.735]

9.      M. Předota, I. Nezbeda and P. T. Cummings: “Hydrophobic hydration at the level of primitive models. II. Large solutes and water restructuring”, Molecular Physics 100, 2189-2200 (2002).[IF=1.617]

10.   M. Předota, P. T. Cummings, and A. A. Chialvo: “Pair approximation for polarization interaction and adiabatic nuclear and electronic sampling method for fluids with dipole polarizability”, Molecular Physics 100 , 2703-2718 (2002).[IF=1.617]

11.   J. Rivera, M. Předota, P. T. Cummings, and A. A. Chialvo: “Vapor-Liquid simulation of the SCPDP model of water”, Chemical Physics Letters 357 , 189-194 (2002).[IF=2.526]

12.   M. Předota, A. Ben-Naim, I. Nezbeda: “On independence of the solvation of interaction sites of a water molecule”, Journal of Chemical Physics 118, 6446-6454 (2003).[IF=2.950]

13.   Z. Zhang, P. Fenter, L. Cheng, N. C. Sturchio, M. J. Bedzyk, M. Předota, A. Bandura, J. Kubicki, S. N. Lvov, P. T. Cummings, A. A. Chialvo, M. K. Ridley, P. Bénézeth, L. Anovitz, D. A. Palmer, M. L. Machesky, D. J. Wesolowski: “Ion Adsorption at the Rutile-Water Interface: Linking Molecular and Macroscopic Properties, Langmuir 20, 4954-4969, (2004).[IF=3.295]

14.   M. Předota, A. V. Bandura, P. T. Cummings, J. D. Kubicki, D. J. Wesolowski, A. A. Chialvo, and M. L. Machesky: “Electric double layer at the rutile (110) surface. 1. Structure of surfaces and interfacial water from molecular dynamics using ab initio potentials”, J. Phys. Chem. B 108(32), 12049-12060 (2004).[IF=3.834]

15.   M. Předota, Z. Zhang, P. Fenter, D. J. Wesolowski, and P. T. Cummings: “Electric double layer at the rutile (110) surface. 2. Adsorption of ions from molecular dynamics and X-ray experiments”, J. Phys. Chem. B 108(32), 12061-12072 (2004).[IF=3.834]

16. P. Paricaud, M. Předota, A.A. Chialvo, P.T. Cummings: “From dimer to condensed phases at extreme conditions: Accurate predictions of the properties of water by a Gaussian charge polarizable model”, J. Chem. Phys. 112(24), Art. No. 244511 (2005).[IF=3.138]

17.   P. Jedlovszky, M. Předota, and I. Nezbeda: “Hydration of apolar solutes of varying size: a systematic study”, Molecular Physics 104, 2465–2476 (2006).[IF=1.690]

18.   M. Předota and L. Vlček: “Comment on Parts 1 and 2 of the Series “Electric Double Layer at the Rutile (110) Surface”,  J. Phys. Chem. B 111, 1245-1247 (2007).[IF=4.086]

19.   M. Předota, P. T. Cummings, and D. J. Wesolowski: “Electric Double Layer at the Rutile (110) Surface. 3. Inhomogeneous Viscosity and Diffusivity Measurement by Computer Simulations” J. Phys. Chem. C 111, 3071 - 3079 (2007).[IF₂₀₀₇ unassigned, IF₂₀₀₈ = 3.396]

20.   L. Vlcek, Z. Zhang, M. L. Machesky, P. Fenter, J. Rosenqvist, D. J. Wesolowski, L. M. Anovitz, M. Předota, and P. T. Cummings: “Electric Double Layer at Metal Oxide Surfaces: Static Properties of the Cassiterite-Water Interface”, Langmuir 23, 4925 - 4937 (2007).[IF=4.009]

21.   M. L. Machesky, M. Předota, D. J. Wesolowski, L. Vlcek, P. T. Cummings, J. Rosenqvist, M. K. Ridley, J. D. Kubicki, A. V. Bandura, N. Kumar, and J. O. Sofo “Surface Protonation at the Rutile (110) Interface: Explicit Incorporation of Solvation Structure within the Refined MUSIC Model Framework”, Langmuir 24, 12331-12339 (2008).[IF=4.097]

22.   M. Machesky, D. Wesolowski, J. Rosenqvist, M. Předota, L. Vlcek, M. Ridley, V. Kohli, Z. Zhang, P. Fenter, P. Cummings, S. Lvov, M. Fedkin, V. Rodriguez-Santiago, J. Kubicki, and A. Bandura: "Comparison of cation adsorption by isostructural rutile and cassiterite", Langmuir 27, 4585–4593 (2011).[IF₂₀₁₀ = 4.269]

23.   S. Pařez and M. Předota: “Determination of Distance-dependent Viscosity of Mixtures in Parallel Slabs using Non-equilibrium Molecular Dynamics”, Phys. Chem. Chem. Phys. 14, 3640-3650 (2012). [IF = 3.829]

24.   I. Romancová, Z. Chval and M. Předota: “Influence of the Environment on the Specificity of the Mg(II) Binding to Uracil”,  J. Phys. Chem. A 116, 1786−1793 (2012). [IF₂₀₁₀ = 2.732]

25.   M. Kabeláč, O. Kroutil, M. Předota, F. Lankaš and M. Šíp: “Influence of a Charged Graphene Surface on the Orientation and Conformation of Covalently Attached Oligonucleotides: A Molecular Dynamics Study”, Phys. Chem. Chem. Phys. 14, 4217–4229 (2012). [IF = 3.829]

26.   D.  J. Wesolowski, J. O. Sofo, A. V. Bandura, Z. Zhang, E. Mamontov, M. Předota, N. Kumar, J. D. Kubicki, P. R. C. Kent, L. Vlcek, M. L. Machesky, P. A. Fenter, P. T. Cummings, L. M. Anovitz, A. Skelton, J. Rosenqvist: “Comment on “Structure and Dynamics of Liquid Water on Rutile TiO₂(110)””, Phys. Rev. B 85, 167401-5 (2012). [IF = 3.767]

27.   M. Lísal, M. Předota and J. K. Brennan: “Molecular-Level Simulations of Chemical Reaction Equilibrium and Diffusion in Slit and Cylindrical Nanopores: Model Dimerization Reactions”, Mol. Sim. 39, 1103–1120, (2013). https://dx.doi.org/10.1080/08927022.2013.797576 [IF = 1.119]

28.   M. Předota, M. L. Machesky, D. J. Wesolowski, and P. T. Cummings: “Electric Double Layer at the Rutile (110) Surface. 4. Effect of Temperature and pH on the Adsorption and Dynamics of Ions”, J. Phys. Chem. C 117, 22852-22866 (2013). https://dx.doi.org/10.1021/jp407124p [IF = 4.835]

29.   S. Parez, M. Předota, and M. Machesky: “Dielectric Properties of Water at Rutile and Graphite Surfaces: Effect of Molecular Structure”, J. Phys. Chem. C 118, 4818-4834 (2014). https:// dx.doi.org/10.1021/jp4128012 [IF = 4.772]

30.   O. Kroutil, Z. Chval, A. A. Skelton, and M. Předota: “Computer Simulations of Quartz (101)–Water Interface over a Range of pH Values”, J. Phys. Chem. C 119, 9274–9286 (2015). https://dx.doi.org/10.1021/acs.jpcc.5b00096. Supporting info [IF = 4.509]

31.   M. L. Machesky, M. Předota, M. K. Ridley, and D. J. Wesolowski: “Constrained Surface Complexation Modeling: Rutile in RbCl, NaCl, and NaCF₃SO₃ Media to 250 °C”, J. Phys. Chem. C 119, 15204–15215 (2015). https://dx.doi.org/10.1021/acs.jpcc.5b02841 [IF = 4.509]

32.   O. Kroutil, M. Předota, and Z. Chval: “Pt···H Nonclassical Interaction in Water-Dissolved Pt(II) Complexes: Coaction of Electronic Effects with Solvent-Assisted Stabilization”, Inorg. Chem. 55, 3252–3264 (2016). https://dx.doi.org/10.1021/acs.inorgchem.5b02261 [IF = 4.857]

33.   M. Předota, M. L. Machesky, D. J. Wesolowski: “Molecular Origins of the Zeta Potential”, Langmuir 32, 10189–10198 (2016). https://dx.doi.org/10.1021/acs.langmuir.6b02493 + Supporting information [IF = 3.789]

34.   O. Kroutil, M. Předota, M. Kabeláč: “Force Field Parametrization of Hydrogenoxalate and Oxalate Anions with Scaled Charges”, J. Mol. Model. 23:327 (2017). https://dx.doi.org/10.1007/s00894-017-3490-x  + Supplementary material. Free viewing of the manuscript https://rdcu.be/xOyv [IF = 1.507]

35.   D. Biriukov, O. Kroutil, M. Předota: “Modeling of the Solid-Liquid Interface using Scaled Charges: Rutile (110) Surfaces”, Physical Chemistry Chemical Physics 20, 23954 - 23966 (2018). https://doi.org/10.1039/C8CP04535F + Supporting information [IF = 3.567]

36.   Z. Brkljača, D. Namjesnik, J. Lützenkirchen, M. Předota, and T. Preočanin: “Quartz/Aqueous Electrolyte Solution Interface: Molecular Dynamic Simulation and Interfacial Potential Measurements”, J. Phys. Chem. C 122, 24025-24036 (2018).  https:// dx.doi.org/10.1021/acs.jpcc.8b04035 + Supporting information [IF = 4.309]

37.   D. Biriukov, O. Kroutil, M. Kabeláč, M. K. Ridley, M. L. Machesky, M. Předota: “Oxalic Acid Adsorption on Rutile: Molecular Dynamics and ab Initio Calculations”, Langmuir 35, 7617-7630 (2019). https://doi.org/10.1021/acs.langmuir.8b03984 + Supporting information [IF = 3.557]

38.   M. L. Machesky, M. K. Ridley, D. Biriukov, O. Kroutil, M. Předota: “Oxalic Acid Adsorption on Rutile: Experiments and Surface Complexation Modeling to 150 °C”, Langmuir 35, 7631-7640 (2019). https://doi.org/10.1021/acs.langmuir.8b03982 + Supporting information (pdf, xlsx) [IF = 3.557]

39.   A. Marchioro, M. Bischoff, C. Lütgebaucks, D. Biriukov, M. Předota and S. Roke: “Surface Characterization of Colloidal Silica Nanoparticles by Second Harmonic Scattering: Quantifying the Surface Potential and Interfacial Water Order”, J. Phys. Chem. C 123, 20393−20404 (2019). https://doi.org/10.1021/acs.jpcc.9b05482 + Supporting information [IF = 4.189]

40.   D. Biriukov, P. Fibich, M. Předota: “Zeta Potential Determination from Molecular Simulations”, J. Phys. Chem. C 124, 3159-3170 (2020). https://doi.org/10.1021/acs.jpcc.9b11371 + Supporting Information [IF = 4.126]

41.   M. Bischoff, D. Biriukov, M. Předota, S. Roke, A. Marchioro: “Surface Potential and Interfacial Water Order at the Amorphous TiO₂ Nanoparticle/Aqueous Interface”, J. Phys. Chem. C 124, 10961-10974 (2020). https://doi.org/10.1021/acs.jpcc.0c01158 + Supporting Information [IF = 4.126]

42.   M. Předota, D. Biriukov: “Electronic Continuum Correction without Scaled Charges”, J. Mol. Liq. 314, 113571 (2020). https://doi.org/10.1016/j.molliq.2020.113571. [IF =6.165]

43.   O. Kroutil, S. Pezzotti, M.-P. Gaigeot, M. Předota: “Phase-Sensitive Vibrational SFG Spectra from Simple Classical Force Fields Molecular Dynamics Simulations”, J. Phys. Chem. C 124, 15253–15263 (2020). https://doi.org/10.1021/acs.jpcc.0c03576 [IF = 4.126]

44.   N. Rampal, H.-W. Wang, D. Biriukov, A. B. Brady, J. C. Neuefeind, M. Předota, A.G. Stack: “Local molecular environment drives speciation and reactivity of ion complexes in concentrated salt solution”, J. Mol. Liq. 340, 116898 (2021). https://doi.org/10.1016/j.molliq.2021.116898 (open access) [IF =6.633]

45.   O. Kroutil, V. D. Nguyen, J. Volánek, A. Kučera, M. Předota, V. Vranová: “Clinoptilolite/electrolyte Interface Probed by a Classical Molecular Dynamics Simulations and Batch Adsorption experiments”, Microporous and Mesoporous Materials 328, 111406 (2021), https://doi.org/10.1016/j.micromeso.2021.111406 [IF =5.876]

46.   M. Bischoff, D. Biriukov, M. Předota, and A. Marchioro: “Second Harmonic Scattering Reveals Ion-Specific Effects at the SiO₂ and TiO₂ Nanoparticle/Aqueous Interface”, J. Phys. Chem. C 125, 25261−25274 (2021). https://doi.org/10.1021/acs.jpcc.1c07191 [IF =4.177]

47.   D. Biriukov, H.-W. Wang, N. Rampal, C. Tempra, P. Kula, J. C. Neuefeind, A. G. Stack, and M. Předota: “The “Good,” the “bad,” and the “hidden” in neutron scattering and molecular dynamics of ionic aqueous solutions”, J. Chem. Phys. 156, 194505 (2022). https://doi.org/10.1063/5.0093643 [IF =4.400]

48.   B. Chu, D. Biriukov, M. Bischoff, M. Předota, S. Roke and A. Marchioro: “Evolution of the Electrical Double Layer with Electrolyte Concentration Probed by Second Harmonic Scattering”, Faraday Discuss. 246, 407-425 (2023).  https://doi.org/10.1039/D3FD00036B  + SI [IF =3.3]

49.   E. Rezlerová, F. Moučka, M. Předota, and M. Lísal: “Structure and self-diffusivity of alkali-halide electrolytes in neutral and charged graphene nanochannels”, Phys. Chem. Chem. Phys. 25, 21579-21594 (2023). https://doi.org/10.1039/D3CP03027J + SI [IF =2.9]

50. R. Akbarzadeh, M. Předota: “ReaxFF Molecular Dynamics of Graphene Oxide/NaCl Aqueous Solution Interfaces”, Phys. Chem. Chem. Phys. 26, 2603-2612 (2024). https://doi.org/10.1039/D3CP04735K + SI [IF =2.9]

51. E. Rezlerová, F. Moučka, M. Předota, and M. Lísal: “Structure and self-diffusivity of mixed-cation electrolytes between neutral and charged graphene sheets”, J. Chem. Phys. 160, 094701 (2024). https://doi.org/10.1063/5.0188104 + SI [IF =3.1]

52. W. L Chen, O. Kroutil, M. Předota, S. Pezzotti, M. P. Gaigeot: “Wetting of a Dynamically Patterned Surface Is a Time-Dependent Matter”, J. Chem. Phys. B 128, 11914-11923 (2024). https://doi.org/10.1021/acs.jpcb.4c05163 [IF =3.9]

53. J. Dočkal, E. Rezlerová, M. Předota, M. Lísal, F. Moučka: “Understanding interfacial structure and preferential adsorption in mixed alkali-halide electrolytes at graphene oxide electrodes by constant potential molecular dynamics simulations”, J. Mol. Liq. 424, 127078 (2025). https://doi.org/10.1016/j.molliq.2025.127078 [IF₂₀₂₄=5.2]

54. N. Shukurov, A. D. Momo, Z. Futera, B. Chu, A. Marchioro, M. Předota: “Computer prediction of second harmonic generation at interfaces: NaCl aqueous solution in contact with (101) quartz surfaces”, J. Mol. Liq. 438, 128539 (2025). https://doi.org/10.1016/j.molliq.2025.128539 [IF₂₀₂₄=5.2]

55. Z. Casar, L. Mismetti, M. Harris, Ch. Greenwell, K. Scrivener, M. Předota and P. Bowen: “Immobilization of Ca²⁺ by OH^- ions on calcium silicate hydrates”, Phys. Chem. Chem. Phys. 28, 2678–2688 (2026). https://doi.org/10.1039/D5CP02821C (open access) [IF₂₀₂₄=3.9]

56. P. Musil, O. Kroutil, S. Pezzotti, M.-P. Gaigeot, and M. Předota: “Large-scale calculation of vibrational sum frequency generation spectra of aqueous interfaces”, J. Chem. Theory Comp. 22, 3044–3060 (2026). https://pubs.acs.org/doi/10.1021/acs.jctc.5c02160 [IF₂₀₂₄=5.5]

57. A. Djeukeng Momo, M. Lísal, and M. Předota: “Ionic Selectivity of NaCl Solutions in Graphene-Based Single-Digit Nanopores”, Langmuir ASAP (2026). https://doi.org/10.1021/acs.langmuir.6c00490 [IF₂₀₂₄ =3.9]

C2 Articles in academic journals published in the Czech Republic:

 1.   M. Předota, I. Nezbeda, and S. Pařez: “Coarse-grained potential for interaction with a spherical colloidal particle and planar wall”, Collect. Czech. Chem. Commun. 75, 527-545 (2010); https://doi.org/10.1135/cccc2009542 [IF=0.853]

C3 Papers published in peer-reviewed proceedings published abroad: 

1.   D. J. Wesolowski, L. M. Anovitz, P. Benezeth, A. A. Chialvo, D. A. Palmer, P. Fenter, L. Cheng, N. C. Sturchio, Z. Zhang, M. J. Bedzyk, J. D. Kubicki, M. V. Fedkin, S. N. Lvov, D. Sykes, P. T. Cummings, M. K. Ridley, M. L. Machesky, M. Předota, and A. V. Bandura: “Temperature-effects and structure at the rutile-water interface” In: Water-Rock Interaction, pp. 775-780, (Wanty, R. B. and Seal II, R. R. Eds.) Taylor & Francis, London (2004).

2.   J. D. Kubicki, A. V. Bandura, M. Předota: “Density functional theory calculations and molecular dynamics simulations to investigate the mineral-water interface” In: Water-Rock Interaction, pp. 955-960, (Wanty, R. B. and Seal II, R. R. Eds.) Taylor & Francis, London (2004).

3.   M. Předota, M. L. Machesky, D. J. Wesolowski, and P. T. Cummings: “Hydrogen Bonding at the Rutile (110) Surface - Aqueous Interface”, Advances in Science and Technology (Faenza, Italy), 42, 581-588 (2004).

4.   D. J. Wesolowski, M. L. Machesky, M. K. Ridley, D. A. Palmer, Z. Zhang, P. A. Fenter, M. Předota, and P. T. Cummings: “Ion Adsorption on Metal Oxide Surfaces to Hydrothermal Conditions”, ECS Trans. 11, 167-180 (2008).

5.   M. L. Machesky, D. J. Wesolowski, M. K. Ridley, D. A. Palmer, J. Rosenqvist, S. Lvov, M. Fedkin, M. Předota, and L. Vlcek: “The Protonation Behavior of Metal Oxide Surfaces to Hydrothermal Conditions” ECS Trans. 11, 151-166 (2008).

6.   M. Předota, D.J. Wesolowski, M.L. Machesky, P.T. Cummings: "Molecular dynamics simulations of rutile/aqueous solution interface", Proceedings of the 13^th International conference on Water-Rock Interaction Guanajuato, 815-818, (2010) Taylor & Francis Group, London, ISBN 978-0-415-60426-0.

C4 Práce publikované v recenzovaných sbornících vydaných v České republice:  

D. Textbooks

M. Šíp, M. Předota, Z. Chval: „Návody k praktickým cvičením z biofyziky“, Jihočeská univerzita, Zdravotně sociální fakulta, 2007 - České Budějovice - 56 s. : il. ; 21 cm. - ISBN 978-80-7040-938-1.

E. Other academic contributions

Reviews of textbooks:

2005           Přemysl Záškodný: “Přehled základů teoretické fyziky (s aplikací na radiologii)”, Didaktis, Bratislava, ISBN 80-89160-25-5

2007           Ivo Nezbeda: “The art of molecular simulations: From principles to applications”, Univerzita J.E. Purkyně v Ústí nad Labem, Přírodovědecká fakulta, ISBN 978-80-7044-916-5

H. Dissertation

Přírodovědecká fakulta Karlovy University v Praze, doktorské studium fyzikální chemie (Ph.D.)
Doktorská disertační práce M. Předota: “Water at the level of extended primitive models”, školitel: prof. RNDr. Ivo Nezbeda, DrSc., Ústav chemických procesů AV ČR