Michal Pitoňák - Concepedia

Author

Michal Pitoňák

Also Known As

M. Pitonak †, M. Pitoňák, Michal Pitonak, Michal Pitonák, Michal PitoňáK, Michal Pitoňák, Pitonak, Michal, Pitoňák, Michal

Publications

5.5K

Citations

H-Index

Concepts

All Affiliations

Comenius University Bratislava Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry Palacký University Olomouc Slovak Academy of Sciences Czech Academy of Sciences

About

Michal Pitoňák is an author at Comenius University Bratislava specializing in quantum chemistry, computational chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	20	24	2.1K
2	Natural Sciences	20	25	2K
3	Biochemistry	5	5	540
4	Applied Physics	3	3	243
5	Medicine	1	1	19

Michal Pitoňák

Publications

4.6K

Citations

H-Index

Page 1

	Year	Citations
MOLCAS 7: The Next Generation Francesco Aquilante, Luca De Vico, Nicolas Ferré, Journal of Computational Chemistry	2009	1.5K
Accuracy of Quantum Chemical Methods for Large Noncovalent Complexes Róbert Sedlák, Tomasz Janowski, Michal Pitoňák, Journal of Chemical Theory and Computation	2013	363
A Transferable H-Bonding Correction for Semiempirical Quantum-Chemical Methods Martin Korth, Michal Pitoňák, Jan Řezáč, Journal of Chemical Theory and Computation Pm6-dh MethodEngineeringBiochemistryNatural SciencesChemical Bond	2009	276
Comparative Study of Selected Wave Function and Density Functional Methods for Noncovalent Interaction Energy Calculations Using the Extended S22 Data Set Lucie Gráfová, Michal Pitoňák, Jan Řezáč, Journal of Chemical Theory and Computation Selected Wave FunctionEngineeringPhysicsBenchmark CcsdNatural Sciences	2010	264
Scaled MP3 Non‐Covalent Interaction Energies Agree Closely with Accurate CCSD(T) Benchmark Data Michal Pitoňák, Pavel Neogrády, Jiří Černý, ChemPhysChem	2008	258
Benzene Dimer: High-Level Wave Function and Density Functional Theory Calculations Michal Pitoňák, Pavel Neogrády, Jan Řezáč, Journal of Chemical Theory and Computation EngineeringPhysicsNatural SciencesComputational ChemistryVirtual Orbital Space	2008	250
Accurate Intermolecular Interaction Energies from a Combination of MP2 and TDDFT Response Theory Michal Pitoňák, Andreas Heßelmann Journal of Chemical Theory and Computation EngineeringPhysicsNatural SciencesChemical BondDispersion Energy	2009	180
On the Structure and Geometry of Biomolecular Binding Motifs (Hydrogen-Bonding, Stacking, X−H···π): WFT and DFT Calculations Kevin E. Riley, Michal Pitoňák, Jiří Černý, Journal of Chemical Theory and Computation	2009	177
Quantum Chemical Benchmark Energy and Geometry Database for Molecular Clusters and Complex Molecular Systems (www.begdb.com): A Users Manual and Examples Jan Řezáč, Petr Jurečka, Kevin E. Riley, Collection of Czechoslovak Chemical Communications EngineeringComputational ChemistryComplex Molecular SystemsChemistryData Science	2008	171
Benchmark database on isolated small peptides containing an aromatic side chain: comparison between wave function and density functional theory methods and empirical force field Haydée Valdés, Kristýna Pluháčková, Michal Pitoňák, Physical Chemistry Chemical Physics EngineeringBiochemistryPeptide EngineeringPeptide LibraryDispersion Energy	2008	153

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