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Theoretical DFT study on the interaction of the fluoride anion with dodecabenzylbambus[6]uril

Monatshefte für Chemie, 2022-12, Vol.153 (12), p.1155-1160

2022

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Analysis of workflow schedulers in simulated distributed environments

The Journal of supercomputing, 2022-09, Vol.78 (13), p.15154-15180

2022

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Unprecedented Meta-Substitution of Calixarenes: Direct Way to Inherently Chiral Derivatives

Organic letters, 2012-07, Vol.14 (14), p.3628-3631

2012

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Theoretical study on the complexation of the hexafluorophosphate, hexafluoroarsenate, and hexafluoroantimonate anions with dodecabenzylbambus[6] uril

Monatshefte für Chemie, 2020-03, Vol.151 (3), p.369-375

2020

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Industry-scale application and evaluation of deep learning for drug target prediction

Journal of cheminformatics, 2020-04, Vol.12 (1), p.26-26, Article 26

2020

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Meta Nitration of Thiacalixarenes

Journal of organic chemistry, 2010-12, Vol.75 (24), p.8372-8375

2010

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S-Alkylation of Thiacalixarenes: How the Regio- and Stereoselectivities Depend on the Starting Conformation

Journal of organic chemistry, 2012-03, Vol.77 (5), p.2272-2278

2012

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Dimercuration of Calix[4]arenes: Novel Substitution Pattern in Calixarene Chemistry

Organic letters, 2014-01, Vol.16 (1), p.138-141

2014

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Uncommon Regioselectivity in Thiacalix[4]arene Formylation

Journal of organic chemistry, 2009-06, Vol.74 (12), p.4592-4596

2009

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Interaction Between the Rubidium Cation and [2.2.2]Paracyclophane: Experimental and Theoretical Study

Acta chimica Slovenica, 2018-06, Vol.65 (2), p.475-780

2018

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Regioselective Halogenation of Thiacalix[4]arenes in the Cone and 1,3-Alternate Conformations

Organic letters, 2014-10, Vol.16 (19), p.5100-5103

2014

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Negative hyperconjugation of some fluorine containing groups

New journal of chemistry, 2008, Vol.32 (8), p.1449

2008

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Evidence for the Cyclic CN2 Carbene in Solution

Organic letters, 2014-02, Vol.16 (3), p.852-855

2014

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Molecular Structure of Guanine-Quartet Supramolecular Assemblies in a Gel-State Based on a DFT Calculation of Infrared and Vibrational Circular Dichroism Spectra

Langmuir, 2008-07, Vol.24 (14), p.7520-7527

2008

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Interaction of the lithium cation with [2.2.2]paracyclophane: Experimental and theoretical study

Journal of molecular structure, 2021-05, Vol.1232, p.130026, Article 130026

2021

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MEMORY OPTIMIZED PHEROMONE STRUCTURES FOR MAX-MIN ANT SYSTEM

Neural Network World, 2015-01, Vol.25 (2), p.161-174

2015

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Solvent extraction of europium(III) trifluoromethanesulfonate into nitrobenzene by using [2.2.2]paracyclophane – Experimental and theoretical study

Journal of molecular liquids, 2021-10, Vol.340, p.117280, Article 117280

2021

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Inductive Effects in Isolated Molecules: 4-Substituted Bicyclo[2.2.2]octane-1-carboxylic Acids

Chemistry : a European journal, 2002-11, Vol.8 (22), p.5147-5152

2002

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Synthesis of inherently chiral calixarenes via direct mercuration of the partial cone conformation

Chemical communications (Cambridge, England), 2016-02, Vol.52 (11), p.2366-2369

2016

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Mercuration of calix[4]arenes immobilized in the 1,2- and 1,3-alternate conformations

Tetrahedron letters, 2017-05, Vol.58 (19), p.1846-1850

2017

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Affinity capillary electrophoresis and quantum mechanical calculations applied to investigation of [Gly6]‐antamanide binding with sodium and potassium ions

Electrophoresis, 2017-06, Vol.38 (12), p.1551-1559

2017

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Affinity capillary electrophoresis and density functional theory study of noncovalent interactions of cyclic peptide [Gly6]‐antamanide with small cations

Electrophoresis, 2017-08, Vol.38 (16), p.2025-2033

2017

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Complexation of the calcium cation with antamanide: an experimental and theoretical study

Molecular physics, 2015-06, Vol.113 (12), p.1472-1477

2015

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Cation-π interaction of the univalent sodium cation with [2.2.2]paracyclophane: Experimental and theoretical study

Journal of molecular structure, 2018-02, Vol.1154, p.79-82

2018

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Bisimulation equivalence and regularity for real-time one-counter automata

Journal of computer and system sciences, 2014-06, Vol.80 (4), p.720-743

2014

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Theoretical DFT study on the interaction of the fluoride anion with dodecabenzylbambus[6]uril

Analysis of workflow schedulers in simulated distributed environments

Unprecedented Meta-Substitution of Calixarenes: Direct Way to Inherently Chiral Derivatives

Theoretical study on the complexation of the hexafluorophosphate, hexafluoroarsenate, and hexafluoroantimonate anions with dodecabenzylbambus[6] uril

Industry-scale application and evaluation of deep learning for drug target prediction

Meta Nitration of Thiacalixarenes

S-Alkylation of Thiacalixarenes: How the Regio- and Stereoselectivities Depend on the Starting Conformation

Dimercuration of Calix[4]arenes: Novel Substitution Pattern in Calixarene Chemistry

Uncommon Regioselectivity in Thiacalix[4]arene Formylation

Interaction Between the Rubidium Cation and [2.2.2]Paracyclophane: Experimental and Theoretical Study

Regioselective Halogenation of Thiacalix[4]arenes in the Cone and 1,3-Alternate Conformations

Negative hyperconjugation of some fluorine containing groups

Evidence for the Cyclic CN2 Carbene in Solution

Molecular Structure of Guanine-Quartet Supramolecular Assemblies in a Gel-State Based on a DFT Calculation of Infrared and Vibrational Circular Dichroism Spectra

Interaction of the lithium cation with [2.2.2]paracyclophane: Experimental and theoretical study

MEMORY OPTIMIZED PHEROMONE STRUCTURES FOR MAX-MIN ANT SYSTEM

Solvent extraction of europium(III) trifluoromethanesulfonate into nitrobenzene by using [2.2.2]paracyclophane – Experimental and theoretical study

Inductive Effects in Isolated Molecules: 4-Substituted Bicyclo[2.2.2]octane-1-carboxylic Acids

Synthesis of inherently chiral calixarenes via direct mercuration of the partial cone conformation

Mercuration of calix[4]arenes immobilized in the 1,2- and 1,3-alternate conformations

Affinity capillary electrophoresis and quantum mechanical calculations applied to investigation of [Gly6]‐antamanide binding with sodium and potassium ions

Affinity capillary electrophoresis and density functional theory study of noncovalent interactions of cyclic peptide [Gly6]‐antamanide with small cations

Complexation of the calcium cation with antamanide: an experimental and theoretical study

Cation-π interaction of the univalent sodium cation with [2.2.2]paracyclophane: Experimental and theoretical study

Bisimulation equivalence and regularity for real-time one-counter automata

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