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Central Database of Staff

  1. ABC Optimized virtual orbital space (OVOS) as a tool for more efficient correlated and relativistic calculations of molecular properties and interactions / Miroslav Urban, Michal Pitoňák, Pavel Neogrády
    In: Trends and perspectives in Modern Computational Science. - ISBN-13: 978-90-04-15541-1. - Leiden : Brill Academic Publishers, 2006. - S. 265-285 [2,6 AH]
  2. ABC Coupled cluster calculations: OVOS as an alternative avenue towards treating still larger molecules / Pavel Neogrády ... [et al.]
    In: Challenges and Advances in Computational Chemistry and Physics, Vol. 11. Recent Progress in Coupled Cluster Methods. Theory and applications. - ISBN 978-90-481-2884-6. - Heidelberg : Springer, 2010. - S. 429-454 [2,5 AH]
  3. ACB Základy numerickej matematiky pre prírodovedcov : s príkladmi v Microsoft Excel 2010. / Ivan Černušák ... [et al.]
    Banská Bystrica : Univerzita Mateja Bela, 2012
  4. ACB Úvod do paralelného programovania / Miroslav Melicherčík, Michal Pitoňák, Pavel Neográdyrec. Penka Martincová, Michal Čerňanský
    Banská Bystrica : Vydavateľstvo Univerzity Mateja Bela v Banskej Bystrici - Belianum, 2019
  5. ADC Ab initio study of the stability of beryllium clusters: accurate calculations for Be2-6 / Martin Šulka ... [et al.]
    In: Journal of Physics B - Atomic Molecular and Optical Physics. - Vol. 45, No. 8 (2012), Art. No. 085102
  6. ADC Off-center Gaussian functions: Applications toward larger basis sets, post-second-order correlation treatment, and truncated virtual orbital space in investigations of noncovalent interactions / Miroslav Melicherčík ... [et al.]
    In: International Journal of Quantum Chemistry [elektronický dokument]. - Roč. 118, č. 14 (2018), s. [1-14], Art. No. e25580 [print]
  7. ADC Coupled Cluster and Moller-Plesset Perturbation Theory Calculations of Noncovalent Intermolecular Interactions using Density Fitting with Auxiliary Basis Sets from Cholesky Decompositions / Jonas Boström ... [et al.]
    In: Journal of Chemical Theory and Computation. - Vol. 8, No. 6 (2012), s. 1921-1928
  8. ADC Accuracy of Several Wave Function and Density Functional Theory Methods for Description of Noncovalent Interaction of Saturated and Unsaturated Hydrocarbon Dimers / Jaroslav Granatier, Michal Pitoňák, Pavel Hobza
    In: Journal of Chemical Theory and Computation. - Vol. 8, No. 7 (2012), s. 2282-2292
  9. ADC Software News and Update MOLCAS 7: The Next Generation / Francesco Aquilante ... [et al.]
    In: Journal of Computational Chemistry. - Vol. 31, No. 1 (2010), s. 224-247
  10. ADC Fe-Li Interactions in Ferrocenyllithium Compounds / Andrea Malastová ... [et al.]
    In: European Journal of Inorganic Chemistry. - Vol. 2017, No. 2 (2017), s. 483-488
  11. ADC Benzene Dimer: High-Level Wave Function and Density Functional Theory Calculations / Michal Pitoňák ... [et al.]
    In: Journal of Chemical Theory and Computation. - Vol. 4, No. 11 (2008), s. 1829-1834
  12. ADC H-Bonding Cooperativity Effects in Amyloids: Quantum Mechanical and Molecular Mechanics Study / Ondřej Přenosil ... [et al.]
    In: Zeitschrift für Physikalische Chemie-International Journal of Research in Physical Chemistry & Chemical Physics. - Vol. 225, No. 5, Sp. Iss. 2 (2011), s. 553-574
  13. ADC Benchmark CCSD(T) and DFT study of binding energies in Be7-12: in search of reliable DFT functional for beryllium clusters / aut. Daniel Labanc, Martin Šulka, Michal Pitoňák, Ivan Černušák, Miroslav Urban, Pavel Neogrády
    In: Molecular Physics. - Roč. 116, č. 10 (2018), s. 1259-1274
  14. ADC Parallelized Implementation of the CCSD(T) Method in Molcas Using Optimized Virtual Orbitals Space and Cholesky Decomposed Two-Electron Integrals / Michal Pitoňák ... [et al.]
    In: Collection of Czechoslovak Chemical Communications. - Vol. 76, No. 6 (2011), s. 713-742
  15. ADC Caesium hydride: MS-CASPT2 potential energy curves and A(1)Sigma(+)-> X-1 Sigma(+) absorption/emission spectroscopy / Ján Škoviera ... [et al.]
    In: Journal of Chemical Physics. - Vol. 146, No. 10 (2017), Art. No. 4304 [10 s.]
  16. ADC CCSD(T) calculations of the electron affinity of the uracil molecule / Pavlína Dedíková ... [et al.]
    In: Chemical Physics Letters. - Vol. 481, No. 1-3 (2009), s. 107-111
  17. ADC Convergence of the CCSD(T) correction term for the stacked complex methyl adenine-methyl thymine: Comparison with lower-cost alternatives / M. Pitoňák ... [et al.]
    In: Journal of Chemical Theory and Computation. - Vol. 5, No. 7 (2009), s. 1761-1766
  18. ADC Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer / Michal Pitoňák ... [et al.]
    In: ChemPhysChem. - Vol. 9, No. 11 (2008), s. 1636-1644
  19. ADC Scaled MP3 non-covalent interaction energies agree closely with accurate CCSD(T) benchmark data / Michal Pitoňák ... [et al.]
    In: ChemPhysChem. - Vol. 10, No. 1 (2009), s. 282-289
  20. ADC Evaluation of the intramolecular basis set superposition error in the calculations of larger molecules: [n]Helicenes and Phe-Gly-Phe tripeptide / Haydee Valdes ... [et al.]
    In: Journal of Computational Chemistry. - Vol. 29, No. 6 (2008), s. 861-870
  21. ADC Benchmark database on isolated small peptides containing an aromatic side chain: comparison between wave function and density functional theory methods and empirical force field / Haydee Valdes ... [et al.]
    In: Physical Chemistry Chemical Physics. - Vol. 10, No. 19 (2008), s. 2747-2757
  22. ADC Adsorption of Organic Molecules to van der Waals Materials: Comparison of Fluorographene and Fluorographite with Graphene and Graphite / František Karlický ... [et al.]
    In: Journal of Chemical Theory and Computation. - Vol. 13, No. 3 (2017), s. 1328-1340
  23. ADC Quantum Chemical Benchmark Energy and Geometry Database for Molecular Clusters and Complex Molecular Systems (www.begdb.com): A Users Manual and Examples / Jan Řezáč ... [et al.]
    In: Collection of Czechoslovak Chemical Communications. - Vol. 73, No. 10 (2008), s. 1261-1270
  24. ADC Excited-state potential energy surfaces of silaethylene: a MRCI investigation / Michal Pitoňák, Hans Lischka
    In: Molecular Physics. - Vol. 103, No. 6-8 (2005), s. 855-862
  25. ADC C-H stretching vibrational shift of benzene dimer: Consistency of experiment and calculation / Weizhou Wang, Michal Pitoňák, Pavel Hobza
    In: ChemPhysChem. - Vol. 8, No. 14 (2007), s. 2107-2111
  26. ADC On the Structure and Geometry of Biomolecular Binding Motifs (Hydrogen-Bonding, Stacking, X-H center dot center dot center dot pi): WFT and DFT Calculations / Kevin E. Riley ... [et al.]
    In: Journal of Chemical Theory and Computation. - Vol. 6, No. 1 (2010), s. 66-80
  27. ADC Software News and Update MOLCAS 7: The Next Generation / Francesco Aquilante ... [et al.]
    In: Journal of Computational Chemistry. - Vol. 31, No. 1 (2010), s. 224-247
  28. ADC Accurate Intermolecular Interaction Energies from a Combination of MP2 and TDDFT Response Theory / Michal Pitoňák, Andreas Heselmann
    In: Journal of Chemical Theory and Computation. - Vol. 6, No. 1 (2010), s. 168-178
  29. ADC A Transferable H-Bonding Correction for Semiempirical Quantum-Chemical Methods / Martin Korth ... [et al.]
    In: Journal of Chemical Theory and Computation. - Vol. 6, No. 1 (2010), s. 344-352
  30. ADC Software News and Update MOLCAS 7: The Next Generation / Francesco Aquilante ... [et al.]
    In: Journal of Computational Chemistry. - Vol. 31, No. 1 (2010), s. 224-247
  31. ADC Optimized virtual orbitals for relativistic calculations: an alternative approach to the basis set construction for correlation calculations / Michal Pitoňák ... [et al.]
    In: Molecular Physics. - Vol. 104, No. 13-14 (2006), s. 2277-2292
  32. ADC Optimized virtual orbitals for correlated calculations: Towards large scale CCSD(T) calculations of molecular dipole moments and polarizabilities / Michal Pitoňák ... [et al.]
    In: Journal of Molecular Structure-Theochem. - Vol. 768, No. 1-3 (2006), s. 79-89
  33. ADC Electron Affinity of the O2 Molecule: CCSD(T) Calculations Using the Optimized Virtual Orbitals Space Approach / Martin Šulka ... [et al.]
    In: International Journal of Quantum Chemistry. - Vol. 108, No. 12 (2008), s. 2159-2171
  34. ADC Toward more efficient CCSD(T) calculations of intermolecular interactions in model hydrogen-bonded and stacked dimers / Pavlína Dedíková ... [et al.]
    In: Journal of Physical Chemistry A. - Vol. 112, No. 30 (2008), s. 7115-7123
  35. ADC Software News and Update MOLCAS 7: The Next Generation / Francesco Aquilante ... [et al.]
    In: Journal of Computational Chemistry. - Vol. 31, No. 1 (2010), s. 224-247
  36. ADC Complete Basis Set Extrapolation and Hybrid Schemes for Geometry Gradients of Noncovalent Complexes / Jiří Černý ... [et al.]
    In: Journal of Chemical Theory and Computation. - Vol. 7, No. 12 (2011), s. 3924-3934
  37. ADC Highly correlated calculations using optimized virtual orbital space with controlled accuracy. Application to counterpoise corrected interaction energy calculations / Michal Kraus ... [et al.]
    In: International Journal of Quantum Chemistry. - Vol. 112, No. 4 (2012), s. 948-959
  38. ADC Software News and Update MOLCAS 7: The Next Generation / Francesco Aquilante ... [et al.]
    In: Journal of Computational Chemistry. - Vol. 31, No. 1 (2010), s. 224-247
  39. ADC A study of H2S . . . NO+ complex / Milan Uhlár, Michal Pitoňák, Ivan Černušák
    In: Molecular Physics. - Vol. 103, No. 15-16 (2005), s. 2309-2319
  40. ADC Optimized virtual orbitals for correlated calculations: an alternative approach / Pavel Neogrády, Michal Pitoňák, Miroslav Urban
    In: Molecular Physics. - Vol. 103, No. 15-16 (2005), s. 2141-2157
  41. ADC MP2.5 and MP2.X: Approaching CCSD(T) Quality Description of Noncovalent Interaction at the Cost of a Single CCSD Iteration / Robert Sedlák ... [et al.]
    In: ChemPhysChem. - Vol. 14, No. 4, Spec. Iss. (2013), s. 698-707
  42. ADC Ab initio study of many-body decomposition of the interaction energy in small beryllium clusters Be3-6 / Martin Šulka ... [et al.]
    In: Chemical Physics Letters. - Vol. 573, Jun (2013), s. 8-14
  43. ADC Chemical Bond and Intermolecular Interactions / Miroslav Urban ... [et al.]
    In: Chemické listy. - Roč. 112, č. 10 (2018), s. 683-692
  44. ADC Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories / Kevin E. Riley ... [et al.]
    In: Chemical Reviews. - Vol. 110, No. 9 (2010), s. 5023-5063
  45. ADC Spin-component scaled coupled-clusters singles and doubles optimized towards calculation of noncovalent interactions / Micahal Pitoňák, Jan Řezáč, Pavel Hobza
    In: Physical Chemistry Chemical Physics. - Vol. 12, No. 33 (2010), s. 9611-9614
  46. ADC Three- and four-body nonadditivities in nucleic acid tetramers: a CCSD(T) study / Michal Pitoňák, Pavel Neogrády, Pavel Hobza
    In: Physical Chemistry Chemical Physics. - Vol. 12, No. 6 (2010), s. 1369-1378
  47. ADC Comparative Study of Selected Wave Function and Density Functional Methods for Noncovalent Interaction Energy Calculations Using the Extended S22 Data Set / Lucie Gráfová ... [et al.]
    In: Journal of Chemical Theory and Computation. - Vol. 6, No. 8 (2010), s. 2365-2376
  48. ADC Off-Center Gaussian Functions, an Alternative Atomic Orbital Basis Set for Accurate Noncovalent Interaction Calculations of Large Systems / Miroslav Melicherčík ... [et al.]
    In: Journal of Chemical Theory and Computation. - Vol. 9, No. 12 (2013), s. 5296-5304
  49. ADC Accuracy of Quantum Chemical Methods for Large Noncovalent Complexes / Robert Sedlak ... [et al.]
    In: Journal of Chemical Theory and Computation. - Vol. 9, No. 8 (2013), s. 3364-3374
  50. ADC [Ni(bpy)(mal)(H2O)3]·H2O and [Ni(4,4´-dmbpy)(mal)(H2O)3]·1.5H2O: syntheses, crystal structures, magnetic properties, and computational study of stacking interactions / Anna Uhrinová ... [et al.]
    In: Journal of Coordination Chemistry. - Vol. 70, No. 17 (2017), s. 2999-3018
  51. AEG Properties of molecular systems using large-scale cc calculations / Pavel Neogrády ... [et al.]
    In: Chemické listy [elektronický dokument]. - Vol. 104, No. 6 (2010), s. 473
  52. AFC Structural and energetic insights into Aurora A kinase inhibition by pyrazol based ligants / Eva Proroková ... [et al.]
    In: Studentská vědecká konference 2014 [elektronický zdroj]. - ISBN 978-80-7464-359-0. - Ostrava : Ostravská univerzita, 2014. - Nestr. [4 s.] [CD-ROM]
  53. AFC Interactions of Model Biomolecules. Benchmark CC Calculations within MOLCAS / Miroslav Urban ... [et al.]
    In: AIP Conferennce Proceedings, Vol. 1642. - ISBN 978-0-7354-1282-8. - Melville : AIP, 2015. - S. 178-181
  54. AFD Vlastnosti sigma-diery na atóme jódu / Denisa Suchá, Michal H. Kolář, Michal Pitoňák
    In: Študentská vedecká konferencia Prif UK 2017 [elektronický dokument] : zborník recenzovaných príspevkov. - ISBN 978-80-223-4310-7. - Bratislava : Univerzita Komenského, 2017. - S. 1116-1120 [online]
  55. AFD Relativistické efekty na halogénovej väzbe / Denisa Suchá, Michal Pitoňák
    In: Študentská vedecká konferencia PriF UK 2016. Zborník recenzovaných príspevkov [elektronický zdroj]. - ISBN 978-80-223-4103-5. - Bratislava : Univerzita Komenského, 2016. - S. 1192-1197 [CD-ROM]
  56. AFD Štúdia potenciálnych inhibítorov Auróra A kináz pomocou skórovacej funkcie na báze PM6-D3H4X / Eva Proroková ... [et al.]
    In: Študentská vedecká konferencia PriF UK 2014 [elektronický dokument]. - ISBN 978-80-223-3592-8. - Bratislava : Univerzita Komenského, 2014. - S. 1096-1101 [CD-ROM]
  57. AFD Využitie in silico metód pri štúdii inhibítorov onkogénnych kináz / Eva Proroková ... [et al.]
    In: Súťaž mladých onkológov 2014. - ISBN 978-80-971621-0-8. - Bratislava : Nadácia Výskum rakoviny, 2014. - S. 122-126
  58. AFE Towards a More Accurate and More Efficient Copupled Cluster Implementation in the Bratislava Group / Pavel Neogrády ... [et al.]
    In: 48th Sanibel Symposium. - Gainesville : University of Florida, 2008. - S. 2
  59. AFE Coupled-cluster calculations: An alternative avenue towards treating still larger molecules / Miroslav Urban, Pavel Neogrády, Michal Pitoňák
    In: 13 th International Congress of Quantum Chemistry. - ISBN 978-952-10-5618-5. - Helsinki : University of Helsinki, 2009. - S. 32
  60. AFE Advances in Theory, Computer Program and Applications of the OVOS (Optimized Virtual Orbitals Space) Coupled Cluster Method / Pavel Neogrády ... [et al.]
    In: CESTC 2007. - Graz : Graz University of Technology, 2007. - S. L25
  61. AFE Many-body effects in DNA base pairs interactions at highly correlated ab initio level / Michal Pitoňák, Pavel Neogrády, Pavel Hobza
    In: 8th European Conference on Computational Chemistry. - Lund : University of Lund, 2010. - S. 24
  62. AFE Interactions of model biomolecules. Benchmark CC calculations within MOLCAS / Miroslav Urban ... [et al.]
    In: ICMSE 2010. - [S.l.] : AIP, 2010. - nestr. [1 s.]
  63. AFF 3- and 4-body nonadditivities in nucleic acid tetramers: CCSD(T) study / Michal Pitoňák, Pavel Neogrády, Pavel Hobza
    In: Proceedings from the 3rd Japan-Czech-Slovak Symposium for Theoretical and Computational Chemistry. - ISBN 978-80-223-2707-7. - Bratislava : Univerzita Komenského, 2009. - S. 52-53
  64. AFG Computational study of Aurora kinase/inhibitor complexes: Implications for modeling, scoring and rational drug design / Eva Proroková ... [et al.]
    In: Biomedical Papers. - Vol. 156, Suppl. 1 (2012), s. S72
  65. AFG Theoretical study of properties of beryllium clusters / Daniel Labanc ... [et al.]
    In: CESTC 2012. - Graz : Graz University, 2012. - Nestr. [1 s.]
  66. AFG Hydrogen Bonding and Stacking Interaction in Uracil Dimer. Comparison of (OVOS) CCSD(T), DFT-SAPT and DFT methods / Michal Pitoňák ... [et al.]
    In: 48th Sanibel Symposium. - Gainesville : University of Florida, 2008. - S. 1
  67. AFG Electron affinity of the uracil molecule: CCSD(T) calculations using the optimized virtual orbital space (OVOS) approach / Pavlína Dedíková ... [et al.]
    In: Central European Symposium on Theoretical Chemistry 2008. - Praha : AS CR, 2008. - S. PII-11
  68. AFG Large-scale calculations on non-covalent interactions of biomolecules / Michal Pitoňák ... [et al.]
    In: Central European Symposium on Theoretical Chemistry 2008. - Praha : AS CR, 2008. - S. PII-15
  69. AFG Towards More Extended CCSD(T) Calculations of Model H-Bonded and Stacked Dimers and Electron Affinities. Can we Improve the Electron Affinity of Uracil? / Miroslav Urban ... [et al.]
    In: 8th Congress of the World Association of the Theoretical and Computational Chemists. - Sydney : WATOC, 2008. - S. IL156
  70. AFG The ovos method in intermolecular interactions CCSD(T) calculations of neon dimer and trimer / Lucia Šimová ... [et al.]
    In: JCS Symposium on Theoretical Chemistry 2011 . Conference book. - Liblice : UOCHB AV ČR, 2011. - Nestr. [1 s.]
  71. AFG Ab initio study of the stability of beryllium clusters Be2-12 / Martin Šulka ... [et al.]
    In: 10-th Central European Symposium on Theoretical Chemistry. CESTC 2011. - [S.l.] : [s.n.], 2011. - S. 112
  72. AFG Optimized Virtual Orbitals for relativistic calculation: An alternative approach to the basis set construction for correlation calculations / Michal Pitoňák ... [et al.]
    In: 6th European Conference on Computational Chemistry EUCO-CC6. - Bratislava : UK, 2006. - S. 60
  73. AFG Optimized Virtual Orbitals Space (OVOS) as a tool for effective Coupled Cluster calculations of molecular properties / Miroslav Urban, Pavel Neogrády, Michal Pitoňák
    In: WATOC 2005. Modelling Structure and Reactivity. - Cape Town : University of Stellenbosch, 2005. - S. 104
  74. AFG Calculation of properties of clusters containing Be / Daniel Labanc ... [et al.]
    In: CESTC 2013 - Symposium on Theoretical Chemistry. - ISBN 978-80-87351-26-0. - Praha : J. Heyrovský Institute of Physical Chemistry, 2013. - S. 55
  75. AFG Algorithm for generation of off-center gaussian basis set functions grid for computations of accurate noncovalent interaction of large systems / Miroslav Melicherčík ... [et al.]
    In: CESTC 2013 - Symposium on Theoretical Chemistry. - ISBN 978-80-87351-26-0. - Praha : J. Heyrovský Institute of Physical Chemistry, 2013. - S. 62
  76. AFH Study of NO+...X (X=CO, Ne, H2S, N2) Complexes. Analysis of the Interaction Energy / Milan Uhlár ... [et al.]
    In: 13th European Seminar on Computational Methods in Quantum Chemistry. - Bratislava : SAV, 2005. - S. 26
  77. AFH In silico štúdia inhibítorov Auróra kináz použitím semiempirických metód / Eva Proroková ... [et al.]
    In: Interaktívna konferencia mladých vedcov 2013. Zborník abstraktov [elektronický zdroj]. - ISBN 978-80-970712-4-0. - Banská Bystrica : Preveda, 2013. - S. 55-56 [CD-ROM]
  78. AFK OVOS (Optimised virtual orbitals) as a tool for effective Coupled cluster calculations Applications to molecular dipole moments and polarizabiliites / Michal Pitoňák, Pavel Neogrády, Miroslav Urban
    In: Molecular Quantum Mechanics: The No Nonsense Path to Progress. - England : Cambridge University, 2004. - S. P3.39
  79. AFK Optimised virtual orbitals as a tool for effective Coupled cluster calculations: A renewed interest / Pavel Neogrády, Michal Pitoňák, Miroslav Urban
    In: Electron Correlation: Ab initio Methods and Density Functional Theory. - Stuttgart : University of Stuttgart, 2003. - S. 70
  80. AFK Optimized Virtual Orbital Space a for effective CC calculations, a renewed interest / Michal Pitoňák, Pavel Neogrády, Miroslav Urban
    In: Program Central European Symposium of Theoretical Chemistry. - Nové Hrady : Heyrovského ústav AV ČR, 2003. - S. nestr.
  81. AFK New results using the OVOS (Optimized Virtual Orbitals) techniques / Michal Pitoňák, Pavel Neogrády, Miroslav Urban
    In: Program Central European Symposium of Theoretical Chemistry. - Nové Hrady : Heyrovského ústav AV ČR, 2003. - S. nestr.
  82. AFK Application of optimized virtual orbitals in calculations of intermolecular interactions / Pavlína Dedíková ... [et al.]
    In: CESTC 2007. - Graz : Graz University of Technology, 2007. - S. P11
  83. AFK Large-scale CCSD(T) calculations using Cholesky decomposed 2-el-integrals and FNO/OVOS truncated virtual orbital space. Application to the non-covalent interactions in models of the biologically interesting systems / Michal Pitoňák ... [et al.]
    In: CESTC 2007. - Graz : Graz University of Technology, 2007. - S. P36
  84. AFK Accurate noncovalent interaction CCSD(T) calculations of large systems with off-center gaussian basis set functions / Miroslav Melicherčík [et al.]
    In: CESTC 2014 [elektronický zdroj]. - ISBN 978-963-313-132-9. - [Budapest] : [Connections 2000], 2014. - S. 55 [online]
  85. AFK Properties of small and medium sized beryllium clusters containing hydrogen / Daniel Labanc ... [et al.]
    In: CESTC 2014 [elektronický zdroj]. - ISBN 978-963-313-132-9. - [Budapest] : [Connections 2000], 2014. - S. 62 [online]
  86. AFL Relativistic effects on halogen bonding / Denisa Suchá, Michal Pitoňák
    In: CESTC 2015. Book of Abstracts. - ISBN 978-80-557-0945-1. - Banská Bystrica : Matej Bel University, 2015. - S. 83
  87. AFL Applicability of graphical processing units to coupled clusters calculations / Miroslav Melicherčík ... [et al.]
    In: 9th Central European Symposium on Theoretical Chemistry. - ISBN 978-80-223-2907-1. - Bratislava : Univerzita Komenského, 2010. - S. 97-98
  88. AFL OVOS technique with controlled accuracy in noniterative triples calculations / Martin Šulka ... [et al.]
    In: 9th Central European Symposium on Theoretical Chemistry. - ISBN 978-80-223-2907-1. - Bratislava : Univerzita Komenského, 2010. - S. 139-140
  89. BFA Many-body decomposition of the interaction energy in lowest beryllium clusters Be3-8 / Martin Šulka ... [et al.]
    In: Joint ICTP-IAEA Conference on Models and Data for Plasma-Material Interaction in Fusion Devices [elektronický zdroj]. - [s.l.] : [s.n.], 2014. - S. 20-21 [online]
  90. GHG Optimization of Computationally and I/O Intense Patterns in Electronic Structure and Machine Learning Algorithms / Marián Gall ... [et al.]
    In: Partnership for Advanced Computing in Europe [elektronický dokument]. - Roč. 2019, č. 26. marec (2019), s. [1-12] [online]