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From Cyclo[18]carbon to the Novel Nanostructures—Theoretical Predictions

International journal of molecular sciences, 2022-11, Vol.23 (21), p.12960

2022

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Interaction of Chondroitin and Hyaluronan Glycosaminoglycans with Surfaces of Carboxylated Carbon Nanotubes Studied Using Molecular Dynamics Simulations

Molecules (Basel, Switzerland), 2023-01, Vol.28 (2), p.826

2023

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Simulation of force spectroscopy experiments on galacturonic acid oligomers

PloS one, 2014-09, Vol.9 (9), p.e107896-e107896

2014

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Search for transition states with external forces

Journal of computational chemistry, 2022-04, Vol.43 (9), p.598-610

2022

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Molecular Dynamics Simulations of Carbon Quantum Dots/Polyamidoamine Dendrimer Nanocomposites

Journal of physical chemistry. C, 2023-08, Vol.127 (33), p.16740-16750

2023

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Theoretical studies of the pyranose ring under mechanical stress

Carbohydrate research, 2018-12, Vol.470, p.64-72

2018

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Efficient sampling of high-energy states by machine learning force fields

Physical chemistry chemical physics : PCCP, 2020-07, Vol.22 (25), p.14364-14374

2020

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Simulation of the conformational flexibility of the mycodextran under external forces

Biopolymers, 2020-08, Vol.111 (8), p.e23357-n/a

2020

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The carbohydrate glycosylphosphatidylinositol anchor chain under mechanical stress

Carbohydrate research, 2022-12, Vol.522, p.108702-108702, Article 108702

2022

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Adsorption of hyaluronan saccharides on the surface of a single walled carbon nanotube. A computational study

Applied surface science, 2022-05, Vol.584, p.152599, Article 152599

2022

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Isomerization and Decomposition of 2‑Methylfuran with External Forces

Journal of chemical information and modeling, 2019-08, Vol.59 (8), p.3454-3463

2019

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Benzophosphol-3-yl Triflates as Precursors of 1,3-Diarylbenzophosphole Oxides

Journal of organic chemistry, 2023-07, Vol.88 (13), p.7901-7917

2023

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Driving proton transfer reactions in the 2-methylfuran ring with external forces

New journal of chemistry, 2020-06, Vol.44 (21), p.8784-8795

2020

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Właściwości formalne sonat Debussy’ego w kontekście idei powrotu do tradycji muzyki francuskiej

Roczniki Teologiczne (2014), 2018, Vol.65 (13), p.203-216

Schulz-Brzyska, Agnieszka

2018

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Solvent effects on the nitrogen NMR chemical shifts in 1-methylazoles - a theoretical studyElectronic supplementary information (ESI) available. See DOI: 10.1039/c5nj01889g

2015-11

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Andrzej Nikodemowicz – kompozytor uduchowiony. Rodem Lwowianin Lublina Obywatel

Roczniki Teologiczne (2014), 2017, Vol.64 (13), p.149-160

Schulz-Brzyska, Agnieszka

2017

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Coupled cluster and DFT calculations of 14 N nuclear quadrupole coupling constants

International journal of quantum chemistry, 2012-05, Vol.112 (10), p.2281-2286

2012

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Solvent effects on the nitrogen NMR chemical shifts in 1-methylazoles – a theoretical study

New journal of chemistry, 2015-01, Vol.39 (12), p.9627-9640

2015

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Coupled cluster and DFT calculations of 14N nuclear quadrupole coupling constants

International journal of quantum chemistry, 2012-05, Vol.112 (10), p.2281-2286

2012

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Theoretical studies of the dependence of nuclear quadrupole coupling constants on intermolecular forces

Computational and theoretical chemistry, 2012-03, Vol.983, p.54-60

2012

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Instability of 2,2-di(pyridin-2-yl)acetic acid. Tautomerization versus decarboxylation

Journal of molecular modeling, 2011-04, Vol.17 (4), p.857-868

2011

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Instability of 2,2-di(pyridin-2-yl)acetic acid. Tautomerization decarboxylation

Journal of molecular modeling, 2010-07, Vol.17 (4), p.857-868

2010

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The Carbohydrate Glycosylphosphatidylinositol Anchor Chain Under Mechanical Stress

SSRN Electronic Journal

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Healing Diabetic Foot Ulcers: A Comparative Review of Debridement Approaches

Quality in Sport, 2024-09, Vol.21, p.44262

2024

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Electrochemical and Conformational Consequences of Copper (CuI and CuII) Binding to β-Amyloid(1-40)

Chembiochem : a European journal of chemical biology, 2009-04, Vol.10 (6), p.1045-1055

2009

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From Cyclo[18]carbon to the Novel Nanostructures—Theoretical Predictions

Interaction of Chondroitin and Hyaluronan Glycosaminoglycans with Surfaces of Carboxylated Carbon Nanotubes Studied Using Molecular Dynamics Simulations

Simulation of force spectroscopy experiments on galacturonic acid oligomers

Search for transition states with external forces

Molecular Dynamics Simulations of Carbon Quantum Dots/Polyamidoamine Dendrimer Nanocomposites

Theoretical studies of the pyranose ring under mechanical stress

Efficient sampling of high-energy states by machine learning force fields

Simulation of the conformational flexibility of the mycodextran under external forces

The carbohydrate glycosylphosphatidylinositol anchor chain under mechanical stress

Adsorption of hyaluronan saccharides on the surface of a single walled carbon nanotube. A computational study

Isomerization and Decomposition of 2‑Methylfuran with External Forces

Benzophosphol-3-yl Triflates as Precursors of 1,3-Diarylbenzophosphole Oxides

Driving proton transfer reactions in the 2-methylfuran ring with external forces

Właściwości formalne sonat Debussy’ego w kontekście idei powrotu do tradycji muzyki francuskiej

Solvent effects on the nitrogen NMR chemical shifts in 1-methylazoles - a theoretical studyElectronic supplementary information (ESI) available. See DOI: 10.1039/c5nj01889g

Andrzej Nikodemowicz – kompozytor uduchowiony. Rodem Lwowianin Lublina Obywatel

Coupled cluster and DFT calculations of 14 N nuclear quadrupole coupling constants

Solvent effects on the nitrogen NMR chemical shifts in 1-methylazoles – a theoretical study

Coupled cluster and DFT calculations of 14N nuclear quadrupole coupling constants

Theoretical studies of the dependence of nuclear quadrupole coupling constants on intermolecular forces

Instability of 2,2-di(pyridin-2-yl)acetic acid. Tautomerization versus decarboxylation

Instability of 2,2-di(pyridin-2-yl)acetic acid. Tautomerization decarboxylation

The Carbohydrate Glycosylphosphatidylinositol Anchor Chain Under Mechanical Stress

Healing Diabetic Foot Ulcers: A Comparative Review of Debridement Approaches

Electrochemical and Conformational Consequences of Copper (CuI and CuII) Binding to β-Amyloid(1-40)

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