RNDr. Petr Kulhánek, PhD.
MLÁDEK, Arnošt - ŠPONEROVÁ, Judit - KULHÁNEK, Petr - LU, Xiang-Jun - OLSON, Wilma K. - ŠPONER, Jiří.
Understanding the Sequence Preference of Recurrent RNA Building Blocks using Quantum Chemistry: The Intrastrand RNA Dinucleotide Platform. Journal of Chemical Theory and Computation, Washington, ACS, USA. ISSN 1549-9618, 2012, vol. 8, no. 1, pp. 335-347.
STŘELCOVÁ, Zora - ŠTĚPÁN, Jakub - KULHÁNEK, Petr - CARLONI, Paolo - KOČA, Jaroslav.
Computational study of the dimethylphosphate hydrolysis as the reference system for the understanding of the restriction endonucleases mechanism. 2011.
MISHRA, Sushil Kumar - ALÁN, Jan - KULHÁNEK, Petr - KOČA, Jaroslav.
How to calculate binding energy in Protein-Carbohydrate complexes. 2011.
BABINSKÝ, Martin - KULHÁNEK, Petr - KOLMAN, Viktor - ŠINDELÁŘ, Vladimír - MAREK, Radek.
NMR and Computational Study of Supramolecular Interactions. 2011.
KULHÁNEK, Petr - MONES, Letif - STŘELCOVÁ, Zora - SIMON, Istvan - FUXREITER, Monika - KOČA, Jaroslav.
PMFLib – A TOOLKIT FOR FREE ENERGY CALCULATIONS. 2011.
KULHÁNEK, Petr - MONES, Letif - STŘELCOVÁ, Zora - SIMON, Istvan - FUXREITER, Monika - KOČA, Jaroslav.
PMFLib – A TOOLKIT FOR FREE ENERGY CALCULATIONS II. 2011.
Reaction Mechanism of MutH Enzyme - Quantum Mechanics/Molecular Mechanics Study 2. 2011. přednáška na konferenci Setkani Biochemiku. ISBN 978-80-210-5594-0.
KOLMAN, Viktor - BABINSKÝ, Martin - KULHÁNEK, Petr - MAREK, Radek - ŠINDELÁŘ, Vladimír.
Redistribution of electron density in pyridinium and pyrazinium guests induced by complexation with cucurbit[6]uril. New Journal of Chemistry, Oxford, Royal Society of Chemistry, Great Britain. ISSN 1144-0546, 2011, vol. 35, no. 12, pp. 2854-2859.
STANDARA, Stanislav - KULHÁNEK, Petr - MAREK, Radek - HORNÍČEK, Jan - BOUŘ, Petr - STRAKA, Michal.
Simulation of 129Xe NMR chemical shift of Xe@C60 dissolved in liquid benzene. 2011.
STANDARA, Stanislav - KULHÁNEK, Petr - MAREK, Radek - HORNÍČEK, Jan - BOUŘ, Petr - STRAKA, Michal.
Simulations of 129 Xe NMR chemical shift of atomic xenon dissolved in liquid benzene. Theoretical Chemistry Accounts, SPRINGER, USA. ISSN 1432-881X, 2011, vol. 129, no. 3-5, pp. 677-684.
ALÁN, Jan - DEJMKOVÁ, Eva - KULHÁNEK, Petr - KOČA, Jaroslav - WIMMEROVÁ, Michaela.
Thermodynamics behind CV-IIL binding of saccharides. 2011. ISBN 978-88-900948-8-0.
KULHÁNEK, Petr - ALÁN, Jan - KOČA, Jaroslav.
Virtual screening and in silico design of novel inhibitors of bacterial lectins. 2011.
Virtual screening and in sillico design of novel inhibitors of bacterial lectins. 2011. ISBN 978-80-210-5549-0.
RÉBLOVÁ, Kamila - STŘELCOVÁ, Zora - KULHÁNEK, Petr - BEŠŠEOVÁ, Ivana - MATHEWS, David H. - VAN NOSTRAND, Keith - YILDIRIM, Ilyas - TURNER, Douglas H. - ŠPONER, Jiří.
An RNA Molecular Switch: Intrinsic Flexibility of 23S rRNA Helices 40 and 68 5 '-UAA/5 '-GAN Internal Loops Studied by Molecular Dynamics Methods. Journal of Chemical Theory and Computation. ISSN 1549-9618, 2010, vol. 2010, no. 6, pp. 910-929.
KMUNÍČEK, Jan - STŘELCOVÁ, Zora - KULHÁNEK, Petr.
Applicability of Free Energy Calculations using High-Throughput Grid Approach. In Proceedings of International Symposium on Grid Computing (ISGC) 2010. : 2010.
Computational study of lectin-carbohydrate interactions. 2010. ISBN 978-80-210-5164-5.
STŘELCOVÁ, Zora - KULHÁNEK, Petr - KOČA, Jaroslav.
Computational Study of the MutH Enzyme Reactivity. 2010.
KULHÁNEK, Petr.
Distributed Way of Biomolecular Conformational Space Exploration - Experience of grid - CICADA Tool Utilization. 2010.
ALÁN, Jan - KULHÁNEK, Petr - KOČA, Jaroslav.
Employment of free energy calculations to estimation of carbohydrates affinities towards PA-IIL superfamily lectins. 2010.
ŠTĚPÁN, Jakub - KULHÁNEK, Petr - KŘÍŽ, Zdeněk - KMUNÍČEK, Jan - KOČA, Jaroslav - MATYSKA, Luděk.
grid-CICADA: Efficient Explorer of Conformational Space of Biomolecular Systems. 2010.
KOLMAN, Viktor - KULHÁNEK, Petr - ŠINDELÁŘ, Vladimír.
Inclusion of Carboxyl Function Inside of Cucurbiturils and its Use in Molecular Switches. Chemistry – An Asian Journal, WILEY-VCH, Germany. ISSN 1861-4728, 2010, vol. 5, no. 11, pp. 6926-6931.
BABINSKÝ, Martin - KULHÁNEK, Petr - KOLMAN, Viktor - ŠINDELÁŘ, Vladimír - MAREK, Radek.
NMR and Computational Study of Supramolecular Complexes. 2010.
STŘELCOVÁ, Zora - KULHÁNEK, Petr - KOČA, Jaroslav.
Reaction Mechanism of MutH Enzyme: Quantum Mechanics/Molecular Mechanics Study. 2010.
STANDARA, Stanislav - KULHÁNEK, Petr - BOUŘ, Petr - STRAKA, Michal.
Simulation of 129Xe NMR shift of Xe dissolved in benzene. 2010.
STANDARA, Stanislav - KULHA´NEK, Petr - MAREK, Radek - HORNÍČEK, Jan - BOUŘ, Petr - STRAKA, Michal.
Simulations of 129Xe chemical shift of atomic xenon dissolved in liquid benzene. 2010.
FUKAL, Jiří - KULHÁNEK, Petr - FADRNÁ, Eva - KOČA, Jaroslav.
Study of HincII endonuclease by molecular dynamics methods. 2010.
BABINSKÝ, Martin - KULHÁNEK, Petr - KOLMAN, Viktor - ŠINDELÁŘ, Vladimír - MAREK, Radek.
Štúdium supramolekulárnych komplexov cucurbit[6]urilu pomocou NMR spektroskopie a výpočtovej chémie. 2010.
KMUNÍČEK, Jan - KOUŘIL, Daniel - MATYSKA, Luděk - STŘELCOVÁ, Zora - KULHÁNEK, Petr - KOČA, Jaroslav - YEN, Eric.
Catch-All Virtual Organizations - Solution for Heterogeneous and Disperse Grid Users Communities. In ISGC 2009 Proceedings. : 2009.
KULHÁNEK, Petr - MONES, Letif - SIMON, Istvan - FUXREITER, Monika.
Computational Study of MutH Recognition and Catalysis. 2009. ISBN 978-80-7378-098-2.
KOLMAN, Viktor - MAREK, Radek - STŘELCOVÁ, Zora - KULHÁNEK, Petr - NEČAS, Marek - ŠVEC, Jan - ŠINDELÁŘ, Vladimír.
Electron Density Shift in Imidazolium Derivatives upon Complexation with Cucurbit[6]uril. Chemistry - A European Journal, WILEY-VCH, Germany. ISSN 0947-6539, 2009, vol. 15, no. 28, pp. 6926-6931.
SOLT, Ivan - KULHÁNEK, Petr - SIMON, Istvan - WINFIELD, Steven - PAYNE, Mike C - CSANYI, Gabor - FUXREITER, Monika.
Evaluating Boundary Dependent Errors in QM/MM Simulations. Journal of Physical Chemistry B, New York, American Chemical Society, USA. ISSN 1520-6106, 2009, vol. 2009, no. 113(17), pp. 5728-5735.
KOLMAN, Viktor - MAREK, Radek - STŘELCOVÁ, Zora - KULHÁNEK, Petr - NEČAS, Marek - ŠVEC, Jan - ŠINDELÁŘ, Vladimír.
Charge Localization on Imidazolium Ring upon Complexation with Cucurbit[6]uril. 2009.
KOLMAN, Viktor - MAREK, Radek - STŘELCOVÁ, Zora - KULHÁNEK, Petr - NEČAS, Marek - ŠVEC, Jan - ŠINDELÁŘ, Vladimír.
Charge Localization on Imidazolium Ring upon Complexation with Cucurbit[6]uril. 2009.
STŘELCOVÁ, Zora - KULHÁNEK, Petr - KMUNÍČEK, Jan - KOČA, Jaroslav - MATYSKA, Luděk.
Implementation and Testing of Multiple Walkers Approach Based Free Energy Calculations in the Grid Environment. In GCCP Proceedings. Bratislava, Slovakia : Institute of Informatics SAS, 2009. ISBN 978-80-970145-1-3, pp. 29-36. 26.10.2009, Bratislava, Slovakia.
ŠTĚPÁN, Jakub - KULHÁNEK, Petr - KOČA, Jaroslav - MISHRA, Navnit Kumar.
Implementation of Parallel Analyzes of Molecular Dynamics Simulation Trajectories. 2009.
STŘELCOVÁ, Zora - KULHÁNEK, Petr - KMUNÍČEK, Jan - KOČA, Jaroslav - MATYSKA, Luděk.
Large-Scale Free Energy Calculations as Showcase of Worldwide Grid Usability. 2009.
KLVAŇA, Martin - PAVLOVÁ, Martina - KOUDELÁKOVÁ, Táňa - CHALOUPKOVÁ, Radka - DVOŘÁK, Pavel - PROKOP, Zbyněk - STSIAPANAVA, A. - KUTÝ, Michal - KUTÁ-SMATANOVÁ, Ivana - DOHNÁLEK, J. - KULHÁNEK, Petr - WADE, R. - DAMBORSKÝ, Jiří.
Pathways and Mechanisms for Product Release in the Engineered Haloalkane Dehalogenases Explored using Classical and Random Acceleration Molecular Dynamics Simulations. JOURNAL OF MOLECULAR BIOLOGY, USA. ISSN 0022-2836, 2009, vol. 2009, no. 00, pp. 0000-0000.
MONES, Letif - KULHÁNEK, Petr - SIMON, Istvan - LAIO, Alessandro - FUXREITER, Monika.
The Energy Gap as a Universal Reaction Coordinate for the Simulation of Chemical Reactions. Journal of Physical Chemistry B, New York, American Chemical Society, USA. ISSN 1520-6106, 2009, vol. 2009, no. 113(22), pp. 7867-7873.
MATOUŠEK, Jiří - ČAJAN, Michal - KULHÁNEK, Petr - KOČA, Jaroslav.
Mechanism of Hydrogen Bond Array Isomerization in Tetrahydroxycalix[4]arene and Tetrahydroxythiacalix[4]arene. Journal of Physical Chemistry A, USA, The American Chemical Society, USA. ISSN 1089-5639, 2008, vol. 112, no. 1, pp. 1076-1084.
MISHRA, Navnit Kumar - ADAM, Jan - KŘÍŽ, Zdeněk - KULHÁNEK, Petr - WIMMEROVÁ, Michaela - KOČA, Jaroslav.
Molecular Dynamics Simulations on Carbohydrate Binding Proteins. In Computational Biophysics with Chemical Accuracy. Antigua : RSC, 2008. p. 19-19. 14.1.2008, Antigua.
MISHRA, Navnit Kumar - KULHÁNEK, Petr - ŠNAJDROVÁ, Lenka - PETŘEK, Martin - IMBERTY, Anne - KOČA, Jaroslav.
Molecular dynamics study of Pseudomonas eruginosa lectin-II complexed with monosaccharides. Proteins: Structure, Function, and Bioinformatics, Wiley, USA. ISSN 0887-3585, 2008, vol. 72, no. 1, 382–392-11 pp.
KLVAŇA, Martin - PAVLOVÁ, Martina - KOUDELÁKOVÁ, Táňa - CHALOUPKOVÁ, Radka - CHALOUPKOVÁ, Radka - STSIAPANAVA, Alena - KUTÝ, Michal - KUTÁ-SMATANOVÁ, Ivana - DOHNÁLEK, J. - KULHÁNEK, Petr - WADE, R.C. - DAMBORSKÝ, Jiří.
Pathways and Mechanisms for Product Exit and Water Exchange in Engineered Haloalkane Dehalogenase DhaA Exploredusing Classical and Random Acceleration Molecular Dynamics Simulations. 2008. 
WWW
MISHRA, Navnit Kumar - KULHÁNEK, Petr - KRIZ, Zdenek - WIMMEROVA, Michaela - KOCA, Jaroslav.
Computational Studies on PA-IIL Lectin-Carbohydrate Interactions. 2007.
RÉBLOVÁ, Kamila - FADRNÁ, Eva - JOANNA, Sarzynska - KULINSKI, Tadeusz - KULHÁNEK, Petr - ENNIFAR, Eric - KOČA, Jaroslav - SPONER, Jiri.
Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by Molecular Dynamics. Biophysical Journal, New York, USA, Rockefeller University. ISSN 0006-3495, 2007, vol. 93, no. 11, pp. 3932-3949.
MISHRA, Navnit Kumar - KULHÁNEK, Petr - WIMMEROVA, Michaela - IMBERTY, Anne - KOCA, Jaroslav.
Estimation of Driving forces causing PA-IIL Lectin Specificity towards Monosaccharide. In Trends in Transient Interactions between Biological Macromolecules, FEBS workshop. Sevilla, Spain : FEBS workshop, 2007. p. 99-99. 16.5.2007, Universidad de Sevilla & CSIC, Sevilla, Spain.
MISHRA, Navnit Kumar - KŘÍŽ, Zdeněk - KULHÁNEK, Petr - WIMMEROVÁ, Michaela - KOČA, Jaroslav.
ESTIMATION OF PA-IIL LECTIN SPECIFICITY TOWARDS MONOSACCHARIDES. In 14th European Carbohydrate Symposium. Lubeck : International Carbohydrate Organisation, 2007. p. 55-55. 2007, Lubeck.
MONES, Letif - KULHÁNEK, Petr - FLORIAN, Jan - SIMON, Istvan - FUXREITER, Monika.
Probing the two-metal ion mechanism in the restriction endonuclease BamHI. Biochemistry, USA. ISSN 0006-2960, 2007, vol. 2007, no. 46(50), pp. 14514-14523.
MISHRA, Navnit Kumar - KULHÁNEK, Petr - ŠNAJDROVÁ, Lenka - IMBERTY, Anne - KOČA, Jaroslav.
A Theoretical Study of the Comparative Binding Affinities of PAIIL towards Monosaccharides. In Modeling & Design of Molecular Materials. wroclaw, Poland : University of Wroclav, 2006. p. 19-19. 10.9.2006, Wroclav.
PETŘEK, Martin - KMUNÍČEK, Jan - KULHÁNEK, Petr.
Computational Chemistry Achievements within VOCE Environment. Geneva, Switzerland : 2006. 25.9.2006, International Conference Centre Geneva.
MATOUŠEK, Jiří - KULHÁNEK, Petr - ČAJAN, Michal - KOČA, Jaroslav.
Effect of Solvation on Pinched Cone-Pinched Cone Interconversion of Tetraethoxycalix[4]arene and Tetraethoxythiacalix[4]arene. Journal of Physical Chemistry A. ISSN 1089-5639, 2006, vol. 110, no. 3, pp. 861-867.
KMUNÍČEK, Jan - PETŘEK, Martin - KULHÁNEK, Petr.
Charon Extension Layer - Universal Toolkit for Grid Applications and Computational Jobs Maintenance. Krakow, Poland : CRW06, 2006. 15.10.2006, IFJ PAN, Poland.
KLVAŇA, Martin - WADE, R.C. - KULHÁNEK, Petr - DAMBORSKÝ, Jiří.
Modelling of Product Release and Identification of Export Routes in Haloalkane Dehalogenase DhaA. 2006. WWW
KOČA, Jaroslav - ŠNAJDROVÁ, Lenka - KULHÁNEK, Petr - MISHRA, Navnit Kumar - IMBERTY, Anne.
Molecular Dynamics Simulations on PAIIL Lectin Complexed with Carbohydrates. In XXIIIrd International Carbohydrate Symposium. Whistler, Canada : International Carbohydrate Organization, 2006. p. 186-186. 23.7.2006, whistler, Canada.
SOLIMAN, Namat Ali - KULHÁNEK, Petr - KOČA, Jaroslav.
Stereochemistry influence on proton transfer in protonated tripeptide model. JOURNAL OF PEPTIDE SCIENCE, ENGLAND, JOHN WILEY & SONS LTD, Great Britain. ISSN 1075-2617, 2006, vol. 12, no. 2, p. 191-191.
ŠNAJDROVÁ, Lenka - KULHÁNEK, Petr - IMBERTY, Anne - KOČA, Jaroslav.
Computer Simulations on Glycosyltransferases Beauties and Pitfalls. In Eurocarb XIII. Bratislava : AV, 2005. p. 24-24. 2005, Bratislava.
ŠNAJDROVÁ, Lenka - KULHÁNEK, Petr - IMBERTY, Anne - KOČA, Jaroslav.
Glycosyltransferase LgtC Active Site Hydration and Role of the Solvent in Substrate Binding. In Glycoproteomics - protein modifications for versatile functions. Dubrovnik : Dubrovnik, 2005. p. 62-62. 2005, Dubrovnik, Croatia.
ŠNAJDROVÁ, Lenka - KULHÁNEK, Petr - IMBERTY, Anne - KOČA, Jaroslav.
Glycosyltransferase LgtC Active Site Hydration and Role of the Solvent in Substrate Binding. In Strukturní biofyzika makromolekul. Dubrovnik : ICS, 2005. p. 32-32. 2005, Brno, Česká republika.
KULHÁNEK, Petr - PETŘEK, Martin - KMUNÍČEK, Jan.
CHARON System - A Framework for Comfortable Grid Applications & Jobs Management. Pisa : 2005. Invited talk. WWW
KMUNÍČEK, Jan - KULHÁNEK, Petr - PETŘEK, Martin.
CHARON System - Framework for Applications and Jobs Management in Grid Environment. In Cracow Grid Workshop 05. Cracow : Academic Computer Center CYFRONET AGH, Cracow, Poland, 2005. ISBN 83-915141-5-3, pp. 332-340. 20.10.2005, Cracow.
PETŘEK, Martin - KULHÁNEK, Petr - KOČA, Jaroslav.
Implementation and Application of Methods for Free Energy Calculation. In Sborník abstraktů studentské vědecká konference "Biofyzika makromolekul". Brno : Biofyzikální ústav AV ČR a Přírodovědecká fakulta MU, 2005. p. 15-15. 16.12.2005, Institute of Biophysics, Brno.
MATOUŠEK, Jiří - KULHÁNEK, Petr - ČAJAN, Michal - KOČA, Jaroslav.
Kvantově-chemická studie reorganizace sítě vodíkových vazeb v molekule calix[4]arenu. In ChemZi 1/1 2005 57.zjazd chemických spoločností. Bratislava : Chemická Slovenská Spoločnosť, 2005. p. 73-73. 4.9.2005, Vysoké Tatry.
ŠPONER, Judit E - ŠPAČKOVÁ, Naděžda - KULHÁNEK, Petr - LESZCZYNSKI, Jerzy - ŠPONER, Jiří.
Non-Watson-Crick base pairing in RNA. Quantum chemical analysis of the cis Watson-Crick/sugar edge base pair family. JOURNAL OF PHYSICAL CHEMISTRY A, USA. ISSN 1089-5639, 2005, vol. 109, no. 10, pp. 2292-2301.
MATOUŠEK, Jiří - KULHÁNEK, Petr - ČAJAN, Michal - KOČA, Jaroslav.
Reorganization of Cyclic Hydrogen Bond Array in Tetrahydroxycalix[4]arene Molecules. In Sborník abstraktů studentské vědecká konference "Biofyzika makromolekul". Brno : Biofyzikální ústav AV ČR a Přírodovědecká fakulta MU, 2005. p. 12-12. 16.1.2005, Biofyzikální ústav AV ČR Brno.
MATOUŠEK, Jiří - KULHÁNEK, Petr - ČAJAN, Michal - KOČA, Jaroslav.
The Role of Solvation in The Pinched Cone - Pinched Cone Interconversion. In Calix, 8th International Conference on Calixarenes. Praha : Institute of Chemical Technology Prague, 2005. P75-1 p. 25.6.2005, Praha.
ŠNAJDROVÁ, Lenka - KULHÁNEK, Petr - IMBERTY, Anne - KOČA, Jaroslav.
Computational Study of Galactosyltransferase LgtC in Complex with Manganese Ion and Donor Substrate. In Cukrblik 2004: Current Chemistry and Biochemistry of Saccharides. Praha : Ústav chemie přírodních látek VŠCHT, 2004. p. 6-6. 2004, Praha.
MATOUŠEK, Jiří - ČAJAN, Michal - KULHÁNEK, Petr - KOČA, Jaroslav.
Flexibility of Calix[4]arene Skeleton: A Molecular Dynamics Study. In Modelling and Design of Molecular Materials, Book of Abstracts. Wroclaw (Polsko) : Wroclaw University of Technology, Poland, 2004. p. L-25. 16.9.2004, Wroclaw (Polsko).
ŠNAJDROVÁ, Lenka - KULHÁNEK, Petr - IMBERTY, Anne - KOČA, Jaroslav.
Glycosyltransferase LgtC: MD Simulations under Physiological and Non-physiological Conditions. In 22nd International Carbohydrate Symposium. Glasgow : International Carbohydrate Organisation, 2004. P388-1 p. 2004, Glasgow, Great Britain.
ŠNAJDROVÁ, Lenka - IMBERTY, Anne - KULHÁNEK, Petr - KOČA, Jaroslav.
MD Simulation of Glycosyltransferase LgtC in Water and in Solution of NaCl. In GlycoT 2004. Le Touquet, France : University of Lille, France, 2004. p. 117-117. 4.11.2004, Le Touquet, France.
ŠNAJDROVÁ, Lenka - KULHÁNEK, Petr - IMBERTY, Anne - KOČA, Jaroslav.
Molecular dynamics simulations of glycosyltransferase LgtC. Carbohydrate Research, The Nederlands. ISSN 0008-6215, 2004, vol. 339, no. 5, pp. 995-1006.
PETŘEK, Martin - KULHÁNEK, Petr - KOČA, Jaroslav.
Molecular Mechanics Force Field Parameterization of Thiacalix[4]arene Molecules via Quantum Mechanical Calculations. In Modelling and Design Of Molecular Materials, Book of Abstracts. Wroclaw, Poland : Wroclav University of Technology, Poland, 2004. p. L-26. 16.9.2004, Wroclaw University of Technology, Poland.
KULHÁNEK, Petr - POTÁČEK, Milan - KOČA, Jaroslav.
Quantum-chemical insight into mechanism of combined intra-intermolecular cycloaddition. Collection of Czechoslovak Chemical Communications, Prague, . ISSN 0010-0765, 2004, vol. 69/2004, no. 1, pp. 231-241.
KULHÁNEK, Petr - SCHLAG, Edward W. - KOČA, Jaroslav.
A Novel Mechanism of Proton Transfer in Protonated Peptides. Journal of the American Chemical Society, Washington, DC., USA, American Chemical Society, USA. ISSN 0002-7863, 2003, vol. 125, no. 45, p. 13678-13679.
KULHÁNEK, Petr - VÍCHA, Robert - POSPÍŠIL, Tomáš - ČMELÍK, Richard - POTÁČEK, Milan.
Automatizovaný systém zkoušení KERBEROS v2.0. Chemické listy, Praha, Česká společnost chemická. ISSN 0009-2770, 2003, vol. 97, no. 8, pp. 703-704.
KULHÁNEK, Petr - SCHLAG, Edward W. - KOČA, Jaroslav.
Mechanism of Proton Transfer in Short Protonated Oligopeptides. 1. N-Methylacetamide and N2-Acetyl-N1-methylglycinamide. J. Phys. Chem. A, American Chemical Society, USA. ISSN 1089-5639, 2003, vol. 107, no. 30, pp. 5789-5797.
KULHÁNEK, Petr - KOČA, Jaroslav.
NEMESIS - molecular modelling package. In Program of the CPMD 2003 conference. Manno, Switzerland : CPMD Group, 2003. p. 56-56. 13.3.2003, Monte Verita, Ascona, Switzerland.
LITERÁK, Jaromír - RELICH, Stanislav - KULHÁNEK, Petr - KLÁN, Petr.
Temperature Dependent Photochemical Cleavage of 2,5-Dimethylphenacyl Esters. Molecular Diversity, Basel, Switzerland, Kluwer, Switzerland. ISSN 1381-1991, 2003, vol. 7, no. 2-4, pp. 265-271.
KULHÁNEK, Petr - KOČA, Jaroslav.
Influence of Water Molecule To Proton Transfer in Dipeptide Model. In International Chemometric Conference, CHEMOMETRICS VI. Vyd. 1. Brno : Masaryk University, 2002. ISBN 80-210-2918-8, O20-1 p. September 1-5, 2002, Brno.
MAN, Stanislav - KULHÁNEK, Petr - POTÁČEK, Milan.
Kombinované intra-intermolekulární criss-cross cykloadice allenylazinů. Chem. listy, Praha, Česká společnost chemická. ISSN 0009-2770, 2002, vol. 96, no. 6, p. 404-404.
KULHÁNEK, Petr - KOČA, Jaroslav.
Kvantově-chemická studie přenosu protonu v oligopeptidech. Chem. listy, Praha, Česká společnost chemická. ISSN 0009-2770, 2002, vol. 96, no. 6, p. 425-425.
MAN, Stanislav - KULHÁNEK, Petr - POTÁČEK, Milan - NEČAS, Marek.
New fused heterocycles by combined intra-intermolecular criss-cross cycloaddition of nonsymmetrical azines. Tetrahedron Letters, Oxford, Pergamon - Elsevier Science, Great Britain. ISSN 0040-4039, 2002, vol. 36, no. 43, pp. 6431-6433.
MAN, Stanislav - KULHÁNEK, Petr - ZACHOVÁ, Hana - POTÁČEK, Milan.
New Type of ortho-peri-fused Heterocycles via Combined Intra-intermolecular Cycloaddition. In 9th Blue Danube Symposium on Heterocyclic Chemistry, Book of Abstracts. Vyd. 1. Bratislava, Slovak Republic : Publishing House of Slovak University of Technology, Bratislava, 2002. ISBN 80-227-1705-3, p. 180-180. 2002, June 16-20, 2002, Tatranská Lomnica, Slovak Republic.
KLÁN, Petr - RŮŽIČKA, Radovan - HEGER, Dominik - LITERÁK, Jaromír - KULHÁNEK, Petr - LOUPY, André.
Temperature-sensitive photochemical aromatic substitution on 4-nitroanisole. Photochemical and Photobiological Sciences, Cambridge, United Kingdom, Royal Society of Chemistry, Great Britain. ISSN 1474-905X, 2002, vol. 1, no. 12, pp. 1012-1017.
KULHÁNEK, Petr - VÍCHA, Robert - ČMELÍK, Richard - POTAČEK, Milan.
Automatizovaný systém zkoušení KERBEROS. In Sborník príspevkov 53. zjazd Chemických spoločností. Vyd. 1. Banká Bystrica : FPV Univerzita Mateja Bela v Banskej Bystrici, 2001. ISBN 80-89029-22-1, p. 138-138. 3. - 6. září 2001, Banská Bystrica.
KULHÁNEK, Petr - MAN, Stanislav - POTÁČEK, Milan.
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