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Scopus Author ID: 36140381800
SciProfiles: 2498834

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Poland

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Employment (1)

Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences: Krakow, PL

2013-03-01 to present
Employment
Source: Self-asserted source
Agnieszka Brzyska

Works (21)

Modeling conformational changes in alginic acid oligomers induced by external forces

Carbohydrate Research
2024-11 | Journal article
DOI: 10.1016/j.carres.2024.109294
Contributors: Agnieszka Brzyska; Wojciech Płaziński
Source: check_circle
Crossref

Molecular Dynamics Simulations of Carbon Quantum Dots/Polyamidoamine Dendrimer Nanocomposites

The Journal of Physical Chemistry C
2023-08-24 | Journal article
DOI: 10.1021/acs.jpcc.3c04661
Contributors: Pawel Wolski; Tomasz Panczyk; Agnieszka Brzyska
Source: check_circle
Crossref

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

The Journal of Organic Chemistry
2023-07-07 | Journal article
DOI: 10.1021/acs.joc.2c02355
Contributors: Agnieszka Brzyska; Sebastian Majewski; Łukasz Ponikiewski; Monika Zubik-Duda; Agnieszka Lipke; Agnieszka Gładysz-Płaska; Sylwia Sowa
Source: check_circle
Crossref

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

Molecules
2023-01-13 | Journal article
DOI: 10.3390/molecules28020826
Contributors: Tomasz Panczyk; Wojciech Plazinski; François-Yves Dupradeau; Agnieszka Brzyska; Pawel Wolski
Source: check_circle
Crossref
grade
Preferred source (of 2)‎

The carbohydrate glycosylphosphatidylinositol anchor chain under mechanical stress

Carbohydrate Research
2022-12 | Journal article
DOI: 10.1016/j.carres.2022.108702
Part of ISSN: 0008-6215
Contributors: Agnieszka Brzyska; Agnieszka Brzyska; Paweł Korycki; Krzysztof Woliński
Source: Self-asserted source
Agnieszka Brzyska

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

International Journal of Molecular Sciences
2022-10-26 | Journal article | Author
DOI: 10.3390/ijms232112960
Part of ISSN: 1422-0067
Contributors: Agnieszka Brzyska; Tomasz Panczyk; Krzysztof Wolinski
Source: Self-asserted source
Agnieszka Brzyska
grade
Preferred source (of 3)‎

Search for transition states with external forces

Journal of Computational Chemistry
2022-04-05 | Journal article | Author
DOI: 10.1002/jcc.26821
Part of ISSN: 0192-8651
Part of ISSN: 1096-987X
Contributors: Agnieszka Brzyska; Krzysztof Wolinski
Source: Self-asserted source
Agnieszka Brzyska
grade
Preferred source (of 3)‎

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

New Journal of Chemistry
2020 | Journal article
DOI: 10.1039/d0nj00508h
EID:

2-s2.0-85085739942

Part of ISBN:

13699261 11440546
Contributors: Brzyska, A.; Woliński, K.
Source: Self-asserted source
Agnieszka Brzyska via Scopus - Elsevier
grade
Preferred source (of 2)‎

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

Physical Chemistry Chemical Physics
2020 | Journal article
DOI: 10.1039/d0cp01399d
Part of ISSN: 1463-9076
Part of ISSN: 1463-9084
Source: Self-asserted source
Agnieszka Brzyska
grade
Preferred source (of 2)‎

Simulation of the conformational flexibility of the mycodextran under external forces

Biopolymers
2020 | Journal article
DOI: 10.1002/bip.23357
EID:

2-s2.0-85085092893

Part of ISBN:

10970282 00063525
Contributors: Brzyska, A.; Woliński, K.
Source: Self-asserted source
Agnieszka Brzyska via Scopus - Elsevier
grade
Preferred source (of 2)‎

Isomerization and Decomposition of 2-Methylfuran with External Forces

Journal of Chemical Information and Modeling
2019 | Journal article
DOI: 10.1021/acs.jcim.9b00352
EID:

2-s2.0-85071709992

Part of ISBN:

15205142 15499596
Contributors: Brzyska, A.; Woliński, K.
Source: Self-asserted source
Agnieszka Brzyska via Scopus - Elsevier
grade
Preferred source (of 2)‎

Force-induced structural changes in non-sulfated carrageenan based oligosaccharides-a theoretical study

Soft Matter
2018 | Journal article
DOI: 10.1039/c8sm00319j
EID:

2-s2.0-85051102873

Part of ISBN:

17446848 1744683X
Contributors: Brzyska, A.; Płaziński, W.; Woliński, K.
Source: Self-asserted source
Agnieszka Brzyska via Scopus - Elsevier
grade
Preferred source (of 2)‎

Theoretical studies of the pyranose ring under mechanical stress

Carbohydrate Research
2018 | Journal article
DOI: 10.1016/j.carres.2018.04.004
EID:

2-s2.0-85054038804

Part of ISBN:

1873426X 00086215
Contributors: Wolinski, K.; Brzyska, A.
Source: Self-asserted source
Agnieszka Brzyska via Scopus - Elsevier

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

New Journal of Chemistry
2015 | Journal article
DOI: 10.1039/c5nj01889g
EID:

2-s2.0-84947983553

Part of ISBN:

13699261 11440546
Contributors: Brzyska, A.; Borowski, P.; Woliński, K.
Source: Self-asserted source
Agnieszka Brzyska via Scopus - Elsevier
grade
Preferred source (of 2)‎

Enforced conformational changes in the structural units of glycosaminoglycan (non-sulfated heparin-based oligosaccharides)

RSC Advances
2014 | Journal article
DOI: 10.1039/c4ra05530f
EID:

2-s2.0-84906660640

Part of ISBN:

20462069
Contributors: Brzyska, A.; Woliński, K.
Source: Self-asserted source
Agnieszka Brzyska via Scopus - Elsevier

Simulation of force spectroscopy experiments on galacturonic acid oligomers

PLoS ONE
2014 | Journal article
DOI: 10.1371/journal.pone.0107896
EID:

2-s2.0-84907222696

Part of ISBN:

19326203
Contributors: Cybulska, J.; Brzyska, A.; Zdunek, A.; Woliński, K.
Source: Self-asserted source
Agnieszka Brzyska via Scopus - Elsevier

Coupled cluster and DFT calculations of <sup>14</sup>N nuclear quadrupole coupling constants

International Journal of Quantum Chemistry
2012 | Journal article
DOI: 10.1002/qua.23180
EID:

2-s2.0-84859436230

Part of ISBN:

00207608 1097461X
Contributors: Brzyska, A.; Jaszuński, M.
Source: Self-asserted source
Agnieszka Brzyska via Scopus - Elsevier

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

Computational and Theoretical Chemistry
2012 | Journal article
DOI: 10.1016/j.comptc.2011.12.022
EID:

2-s2.0-84856761201

Part of ISBN:

2210271X
Contributors: Brzyska, A.; Woliński, K.; Jaszuński, M.
Source: Self-asserted source
Agnieszka Brzyska via Scopus - Elsevier

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

Journal of Molecular Modeling
2011 | Journal article
DOI: 10.1007/s00894-010-0780-y
EID:

2-s2.0-79958180654

Part of ISBN:

16102940 09485023
Contributors: Borowski, P.; Gawinecki, R.; Miłaczewska, A.; Skotnicka, A.; Woliński, K.; Brzyska, A.
Source: Self-asserted source
Agnieszka Brzyska via Scopus - Elsevier

Theoretical analysis of solvent effects on nitrogen NMR chemical shifts in oxazoles and oxadiazoles

Journal of Magnetic Resonance
2009 | Journal article
DOI: 10.1016/j.jmr.2008.12.010
EID:

2-s2.0-62149138794

Part of ISBN:

10907807 10960856
Contributors: Ksiazek, A.; Borowski, P.; Wolinski, K.
Source: Self-asserted source
Agnieszka Brzyska via Scopus - Elsevier

Molecular properties with dual basis set methods

Molecular Physics
2008 | Journal article
DOI: 10.1080/00268970801961013
EID:

2-s2.0-45849097248

Part of ISBN:

00268976 13623028
Contributors: Ksiazek, A.; Wolinski, K.
Source: Self-asserted source
Agnieszka Brzyska via Scopus - Elsevier
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