Marek.J. Wojcik

发表

Study of a new piperidone as an anti- Alzheimer agent: Molecular docking, electronic and intermolecular interaction investigations by DFT method

O. Al-Dossary, M. Medimagh, Arulraj Ramalingam, 2021, Journal of King Saud University - Science.

Experimental and Theoretical Study of the Sulfamic Acid-Urea Deep Eutectic Solvent

A. Kazachenko, M. Medimagh, Zhouyang Xiang, 2022, Journal of Molecular Liquids.

Non covalent interactions and molecular docking studies on morphine compound

A. Kazachenko, O. Al-Dossary, Noureddine ISSAOUI, 2021, Journal of King Saud University - Science.

Frequencies and absorption intensities of fundamentals and overtones of NH stretching vibrations of pyrrole and pyrrole-pyridine complex studied by near-infrared/infrared spectroscopy and density-functional-theory calculations

Y. Ozaki, Y. Futami, Y. Ozaki, 2009 .

Sulfamic acid/water complexes (SAA-H2O(1-8)) intermolecular hydrogen bond interactions: FTIR,X-ray, DFT and AIM analysis

A. Kazachenko, O. Al-Dossary, M. Medimagh, 2022, Journal of Molecular Structure.

Non covalent interactions analysis and spectroscopic characterization combined with molecular docking study of N'-(4-Methoxybenzylidene)-5-phenyl-1H-pyrazole-3-carbohydrazide

A. Kazachenko, O. Al-Dossary, F. Bardak, 2021, Journal of King Saud University - Science.

Catalytic Sulfation of Betulin with Sulfamic Acid: Experiment and DFT Calculation

A. A. Kondrasenko, A. Kazachenko, A. Miroshnikova, 2022, International journal of molecular sciences.

A Density Functional Theory calculations of infrared spectra of galactomannan butyl ether

A. Kazachenko, A. Miroshnikova, O. Al-Dossary, 2021, Journal of Molecular Structure.

Impact of non-covalent interactions on FT-IR spectrum and properties of 4-methylbenzylammonium nitrate. A DFT and molecular docking study

O. Al-Dossary, M. Medimagh, Sofian Gatfaoui, 2021, Heliyon.

Infrared Spectroscopy and Born-Oppenheimer Molecular Dynamics Simulation Study on Deuterium Substitution in the Crystalline Benzoic Acid.

Mateusz Z. Brela, Y. Ozaki, T. Nakajima, 2017, The journal of physical chemistry. B.

The hydrogen bond interaction dynamics inpolyvinylphenol: studied by Born-Oppenheimer Molecular Dynamics

Mateusz Z. Brela, T. Nakajima, M. Boczar, 2022, Chemical Physics Letters.

Sulfation of arabinogalactan with ammonium sulfamate

A. A. Kondrasenko, A. Kazachenko, A. Miroshnikova, 2022, Biomass Conversion and Biorefinery.

Molecular modeling and biological activity analysis of new organic-inorganic hybrid: 2-(3,4-dihydroxyphenyl) ethanaminium nitrate

A. Kazachenko, M. Medimagh, O. Aldossary, 2021, Journal of King Saud University - Science.