About: Michal Pitoňák

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher ORCID ID = 0000-0002-0601-9488

Attributes	Values
rdf:type	Item
field of work	wds:Q59093599-04C65D19-66B8-4CEE-A6BF-06151B6FC52E wds:Q59093599-0780433B-A044-4767-8D92-45D7C41E38F9 wds:Q59093599-1005DE22-CD00-4FBB-858B-6BE57D74D0A4 wds:Q59093599-7F426C49-F7B5-4E56-A019-43572F49B96C wds:Q59093599-B4697E37-273E-4DE2-AC76-D38754593089
field of work	chemistry computational chemistry physical chemistry theoretical chemistry chemical physics
description	forskare (sv) ikertzailea (eu) 연구원 (ko) 研究者 (ja) araştırmacı (tr) wetenschapper (nl) дослідник (uk) वैज्ञानिक (hi) باحت (ary) изилдөөчү (ky) 研究者 (zh) chemik, teoretický, počítačový a fyzikální chemik, chemický fyzik (cs) researcher ORCID ID = 0000-0002-0601-9488 (en)
rdfs:label	Michal Pitonak (sq) Michal Pitoňák (cs) Michal Pitoňák (en) Michal Pitoňák (nl) Michal Pitoňák (ast)
skos:prefLabel	Michal Pitonak (sq) Michal Pitoňák (cs) Michal Pitoňák (en) Michal Pitoňák (nl) Michal Pitoňák (ast)
name	Michal Pitonak (sq) Michal Pitoňák (cs) Michal Pitoňák (en) Michal Pitoňák (nl) Michal Pitoňák (ast)
given name	wds:Q59093599-A42A6D61-A180-450C-9B49-AE4C5620F08D
given name	Michal
described by source	wds:Q59093599-A92CF01F-CB38-4C05-801F-CF942576476E
instance of	wds:Q59093599-ACB2AD64-E394-4917-BE83-B7B800E03A85
NL CR AUT ID	wds:Q59093599-adbd1a34-41d8-3179-609c-e41200bae2d5
described by source	Medvik
instance of	Homo sapiens
NL CR AUT ID	xx0226185
occupation	wds:Q59093599-6c47e0b4-bea8-4607-83a4-a6b03ab0161c wds:Q59093599-E2B463F0-13BE-4B3E-8495-E2C7A94D7375 wds:Q59093599-d0b41eb2-d320-454e-aacf-641611e710f2
languages spoken, written or signed	wds:Q59093599-7F915D8C-0903-4502-B6B5-F302906EF7D7 wds:Q59093599-DBB140AC-D064-454B-A71D-BC8D4E6BDED4
place of birth	wds:Q59093599-CD3EE1A3-4BA9-42B1-9933-1BF66B07B260
sex or gender	wds:Q59093599-B548DAC7-79F7-4252-83D9-C845C90B1DAE
VIAF ID	wds:Q59093599-D33FAF14-9746-4E40-8971-2F807A6BA849
date of birth	wds:Q59093599-34633710-9725-4641-BEF6-3C2CC061D7F4
VIAF ID	http://viaf.org/viaf/45153361286237390378
occupation	physicist researcher chemist
languages spoken, written or signed	English Slovak
place of birth	Nové Zámky
sex or gender	male
VIAF ID	45153361286237390378
date of birth	1979-01-01 00:00:00Z (xsd:dateTime)
ORCID iD	wds:Q59093599-3AD99C6A-06B5-4D7A-B994-423CA13C2E65
ORCID iD	https://orcid.org/0000-0002-0601-9488
ORCID iD	0000-0002-0601-9488
ResearcherID	wds:Q59093599-F97F245D-543A-46F4-AD50-3FCBDE42DECC
ResearcherID	I-7254-2015
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q59093599
is author of	The accuracy of quantum chemical methods for large noncovalent complexes. Evaluation of the intramolecular basis set superposition error in the calculations of larger molecules: [n]helicenes and Phe-Gly-Phe tripeptide. Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories. MP2.5 and MP2.X: approaching CCSD(T) quality description of noncovalent interaction at the cost of a single CCSD iteration A Transferable H-Bonding Correction for Semiempirical Quantum-Chemical Methods H-Bonding Cooperativity Effects in Amyloids: Quantum Mechanical and Molecular Mechanics Study Comparative Study of Selected Wave Function and Density Functional Methods for Noncovalent Interaction Energy Calculations Using the Extended S22 Data Set. Convergence of the CCSD(T) Correction Term for the Stacked Complex Methyl Adenine−Methyl Thymine: Comparison with Lower-Cost Alternatives Benzene Dimer: High-Level Wave Function and Density Functional Theory Calculations On the Structure and Geometry of Biomolecular Binding Motifs (Hydrogen-Bonding, Stacking, X-H···π): WFT and DFT Calculations Accuracy of Several Wave Function and Density Functional Theory Methods for Description of Noncovalent Interaction of Saturated and Unsaturated Hydrocarbon Dimers Parallelized implementation of the CCSD(T) method in MOLCAS using optimized virtual orbitals space and Cholesky decomposed two-electron integrals Three- and four-body nonadditivities in nucleic acid tetramers: a CCSD(T) study. Adsorption of Organic Molecules to van der Waals Materials: Comparison of Fluorographene and Fluorographite with Graphene and Graphite. Spin-component scaled coupled-clusters singles and doubles optimized towards calculation of noncovalent interactions Quantum Chemical Benchmark Energy and Geometry Database for Molecular Clusters and Complex Molecular Systems (www.begdb.com): A Users Manual and Examples Ab initiostudy of the stability of beryllium clusters: accurate calculations for Be2 − 6 Coupled Cluster Calculations: Ovos as an Alternative Avenue Towards Treating Still Larger Molecules CCSD(T) calculations of the electron affinity of the uracil molecule Complete Basis Set Extrapolation and Hybrid Schemes for Geometry Gradients of Noncovalent Complexes Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer. Coupled Cluster and Møller–Plesset Perturbation Theory Calculations of Noncovalent Intermolecular Interactions using Density Fitting with Auxiliary Basis Sets from Cholesky Decompositions Toward more efficient CCSD(T) calculations of intermolecular interactions in model hydrogen-bonded and stacked dimers. Interactions of model biomolecules. Benchmark CC calculations within MOLCAS Highly correlated calculations using optimized virtual orbital space with controlled accuracy. Application to counterpoise corrected interaction energy calculations Electron affinity of the O2 molecule: CCSD(T) calculations using the optimized virtual orbitals space approach On the Structure and Geometry of Biomolecular Binding Motifs (Hydrogen-Bonding, Stacking, X-H···π): WFT and DFT Calculations. Optimized virtual orbitals for correlated calculations: an alternative approach

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