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Page 1
Order-Disorder Transition of Two-Dimensional Molecular Networks through a Stoichiometric Design.
ACS Nano. 2023 Oct 24;17(20):20194-20202. doi: 10.1021/acsnano.3c05945. Epub 2023 Oct 3.
ACS Nano. 2023.
PMID: 37788293
Morphometric study of the triangle of Petit in human fetuses.
Grzonkowska M, Badura M, Baumgart M, Wiczołek A, Lisiecki J, Biernacki M, Szpinda M.
Grzonkowska M, et al. Among authors: lisiecki j.
Adv Clin Exp Med. 2018 Feb;27(2):201-206. doi: 10.17219/acem/63403.
Adv Clin Exp Med. 2018.
PMID: 29521063
Free article.
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Structural Quantification of the Surface-Confined Metal-Organic Precursors Simulated with the Lattice Monte Carlo Method.
Lisiecki J, Szabelski P.
Lisiecki J, et al.
Molecules. 2023 May 22;28(10):4253. doi: 10.3390/molecules28104253.
Molecules. 2023.
PMID: 37241994
Free PMC article.
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Theoretical Modeling of the Metal-Organic Precursors of Anthracene-Based Covalent Networks on Surfaces.
Lisiecki J, Szabelski P.
Lisiecki J, et al.
Chemphyschem. 2022 Apr 20;23(8):e202100877. doi: 10.1002/cphc.202100877. Epub 2022 Mar 4.
Chemphyschem. 2022.
PMID: 35129274
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Growth dynamics of the triceps brachii muscle in the human fetus.
Grzonkowska M, Badura M, Lisiecki J, Szpinda M, Baumgart M, Wiśniewski M.
Grzonkowska M, et al. Among authors: lisiecki j.
Adv Clin Exp Med. 2014 Mar-Apr;23(2):177-84. doi: 10.17219/acem/37045.
Adv Clin Exp Med. 2014.
PMID: 24913107
Free article.
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Designing 2D covalent networks with lattice Monte Carlo simulations: precursor self-assembly.
Lisiecki J, Szabelski P.
Lisiecki J, et al.
Phys Chem Chem Phys. 2021 Mar 18;23(10):5780-5796. doi: 10.1039/d0cp06608g.
Phys Chem Chem Phys. 2021.
PMID: 33666606
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Predicting Organometallic Intermediates in the Surface-Assisted Ullmann Coupling of Chrysene Isomers.
Lisiecki J, Szabelski P.
Lisiecki J, et al.
Molecules. 2024 Mar 30;29(7):1553. doi: 10.3390/molecules29071553.
Molecules. 2024.
PMID: 38611833
Free PMC article.
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