Wojciech Płaziński

A. Michna, D. Lupa, W. Plazinski, P. Batys, Z. Adamczyk, Physicochemical characteristics of chitosan molecules: Modeling and experiments, Advances in Colloid and Interface Science 337 (2025-01-01) 103383.

A. Brzyska, W. Plazinski, Modeling conformational changes in alginic acid oligomers induced by external forces, Carbohydrate Research Elsevier 545 (2024-10-24) 109294.

B. Donarska, J. Cytarska, D. Kolodziej-Sobczak, R. Studzinska, D. Kupczyk, A. Baranowska-Laczkowska, K. Jaroch, P. Szeliska, B. Bojko, D. Rozycka, A.B. Olejniczak, W. Plazinski, K.Z. Laczkowski, Synthesis of Carborane–Thiazole Conjugates as Tyrosinase and 11β-Hydroxysteroid Dehydrogenase Inhibitors: Antiproliferative Activity and Molecular Docking Studies, Molecules MDPI 29 (2024-10-05) 4716.

V. Lutsyk, P. Wolski, W. Plazinski, The Conformation of Glycosidic Linkages According to Various Force Fields: Monte Carlo Modeling of Polysaccharides Based on Extrapolation of Short-Chain Propertie, Journal of Chemical Theory and Computation ACS 20 (2024-07-10) 6350-6368.

J. Flieger, N. Zuk, S. Pasieczna-Patkowska, M. Kuśmierz, R. Panek, W. Franus, J. Baj, G. Buszewicz, G. Teresinski, W. Plazinski, Selective Removal of Chlorophyll and Isolation of Lutein from Plant Extracts Using Magnetic Solid Phase Extraction with Iron Oxide Nanoparticles, International Journal of Molecular Sciences 25 (2024-03-09) 3152.

W. Plazinski, V. Lutsyk, A. Plazinska, Exploring Free Energies of Specific Protein Conformations Using the Martini Force Field, Journal of Chemical Theory and Computation 20 (2024-03-01) 2273-2283.

V. Lutsyk, W. Plazinski, Exploring Ring Conformation in Uronate Monosaccharides: Insights from Ab Initio Calculations and Classical Molecular Dynamics Simulations, Journal of Physical Chemistry B 128 (2024-01-03) 472-491.

A. Michna, A. Pomorska, W. Plaziński, D. Lupa, V. Lutsyk, J. Odrobińska-Baliś, S. Zapotoczny, Z. Adamczyk, Formation of modified chitosan/carrageenan multilayers at silica: Molecular dynamics modeling and experiments, Food Hydrocolloids Elsevier 146 (2024-01-01) 109222.

K. Stepnik, W. Kukula-Koch, W. Plazinski, Molecular and Pharmacokinetic Aspects of the Acetylcholinesterase-Inhibitory Potential of the Oleanane-Type Triterpenes and Their Glycosides, Biomolecules 13 (2023-09-06) 1357.

K. Stepnik, W. Kukula-Koch, W. Plazinski, M. Rybicka, K. Gawel, Neuroprotective Properties of Oleanolic Acid—Computational-Driven Molecular Research Combined with In Vitro and In Vivo Experiments, Pharmaceuticals 16 (2023-08-31) 1234.

W. Plazinski, T. Angles d'Ortoli, G. Widmalm, Conformational flexibility of the disaccharide β-l-Fucp-(1→4)-α-d-Glcp-OMe as deduced from NMR spectroscopy experiments and computer simulations, Organic and Biomolecular Chemistry 21 (2023-08-02) 6979-6994.

K. Stepnik, W. Kukula-Koch, W. Plazinski, K. Gawel, K. Gawel-Beben, D. Khurelbat, A. Boguszewska-Czubara, Significance of Astragaloside IV from the Roots of Astragalus mongholicus as an Acetylcholinesterase Inhibitor—From the Computational and Biomimetic Analyses to the In Vitro and In Vivo Studies of Safety, International Journal of Molecular Sciences 24 (2023-05-23) 9152.

B. Donarska, A. Sławińska-Brych, M. Mizerska-Kowalska, B. Zdzisińska, Wojciech Płaziński, K.Z. Łączkowski, Thalidomide derivatives as nanomolar human neutrophil elastase inhibitors: Rational design, synthesis, antiproliferative activity and mechanism of action, Bioorganic Chemistry 138 (2023-05-17) 106608.

S. Baumgart, D. Kupczyk, A. Archala, O. Koszla, P. Solek, W. Plazinski, A. Plazinska, R. Studzinska, Synthesis of Novel 2-(Cyclopentylamino)thiazol-4(5H)-one Derivatives with Potential Anticancer, Antioxidant, and 11β-HSD Inhibitory Activities, International Journal of Molecular Sciences 24 (2023-04-14) 7252.

P. Kwiatkowski, A. Tabiś, P. Sobolewski, W. Plazinski, A. Pruss, Monika Sienkiewicz, B. Dolegowska, I. Wojciechowska-Koszko, Enhancement of neutrophil chemotaxis by trans-anethole-treated Staphylococcus aureus strains, PloS one 18 (2023-04-07) e0284042.

M. Maciag, W. Plazinski, W. Pulawski, M. Kolinski, K. Jozwiak, A. Plazinska, A comprehensive pharmacological analysis of fenoterol and its derivatives to unravel the role of β2-adrenergic receptor in zebrafish, Biomedicine and Pharmacotherapy 160 (2023-02-03) 114355.

T. Panczyk, W. Plazinski, F. Dupradeau, A. Brzyska, P. Wolski, Interaction of Chondroitin and Hyaluronan Glycosaminoglycans with Surfaces of Carboxylated Carbon Nanotubes Studied Using Molecular Dynamics Simulations, Molecules 28 (2023-01-13) 826.

B. Kapron, A. Plazinska, W. Plazinski, T. Plech, Identification of the first-in-class dual inhibitors of human DNA topoisomerase IIα and indoleamine-2,3-dioxygenase 1 (IDO 1) with strong anticancer properties, Journal of Enzyme Inhibition and Medicinal Chemistry 38 (2023-01-01) 192-202.

B. Donarska, M. Świtalska, J. Wietrzyk, W. Płaziński, K.Z. Łączkowski, Spectrofluorimetric and Computational Investigation of New Phthalimide Derivatives towards Human Neutrophil Elastase Inhibition and Antiproliferative Activity, International Journal of Molecular Sciences 24 (2023-01-01) 110.

J. Flieger, M. Tatarczak-Michalewska, W. Flieger, J. Baj, G. Buszewicz, G. Teresinski, R. Maciejewski, J. Wawrzykowski, D. Przygodzka, V. Lutsyk, W. Plazinski, Influence of Selective Extraction/Isolation of Heme/Hemoglobin with Hydrophobic Imidazolium Ionic Liquids on the Precision and Accuracy of Cotinine ELISA Test, International Journal of Molecular Sciences 23 (2022-11-08) 13692.

R. Pylkkaenen, P. Mohammadi, V. Liljestroem, W. Płazinski, G. Beaune, J.V.I. Timonen, M. Penttilae, β-1,3-Glucan synthesis, novel supramolecular self-assembly, characterization and application, Nanoscale 14 (2022-10-04) 15533-15541.

R. Karcz, B. D. Napruszewska, A. Walczyk, J. Kryściak-Czerwenka, D. Duraczyńska, W. Płaziński, E. M. Serwicka, Comparative Physicochemical and Catalytic Study of Nanocrystalline Mg-Al Hydrotalcites Precipitated with Inorganic and Organic Bases, Nanomaterials 12 (2022-08-13) 2775.

V. Lutsyk, P. Wolski, W. Plazinski, Extending the Martini 3 Coarse-Grained Force Field to Carbohydrates, Journal of Chemical Theory and Computation 18 (2022-07-29) 5089-5107.

B. Donarska, M. Switalska, J. Wietrzyk, W. Plazinski, M. Mizerska-Kowalska, B. Zdzisinska, K.Z. Laczkowski, Discovery of New 3,3-Diethylazetidine-2,4-dione Based Thiazoles as Nanomolar Human Neutrophil Elastase Inhibitors with Broad-Spectrum Antiproliferative Activity, International Journal of Molecular Sciences MDPI 23 (2022-07-08) 7566.

M. Mizerska-Kowalska, S. Sowa, B. Donarska, W. Płaziński, A. Sławińska-Brych, A. Tomasik, A. Ziarkowska, K.Z. Łączkowski, B. Zdzisińska, New Borane-Protected Derivatives of α-Aminophosphonous Acid as Anti-Osteosarcoma Agents: ADME Analysis and Molecular Modeling, In Vitro Studies on Anti-Cancer Activities, and NEP Inhibition as a Possible Mechanism of Anti-Proliferative Activity, International Journal of Molecular Sciences MDPI 23 (2022-06-16) 6716.

D. Lupa, W. Plazinski, A. Michna, M. Wasilewska, P. Pomastowski, A. Golebiowski, B. Buszewski, Z. Adamczyk, Chitosan characteristics in electrolyte solutions: Combined molecular dynamics modeling and slender body hydrodynamics, Carbohydrate Polymers ELSEVIER 292 (2022-06-07) 119676.

A. Archala, W. Plazinski, A. Plazinska, The Val34Met, Thr164Ile and Ser220Cys Polymorphisms of the β2-Adrenergic Receptor and Their Consequences on the Receptor Conformational Features: A Molecular Dynamics Simulation Study, International Journal of Molecular Sciences 23 (2022-05-13) 5449.

D. Tarabasz, P. Szczeblewski, T. Laskowski, W. Płaziński, E. Baranowska-Wójcik, D. Szwajgier, W. Kukula-Koch, H.O. Meissner, The Distribution of Glucosinolates in Different Phenotypes of Lepidium peruvianum and Their Role as Acetyl-and Butyrylcholinesterase Inhibitors—In Silico and In Vitro Studies, International Journal of Molecular Sciences 23 (2022-04-27) 4858.

K. Wdowiak, N. Rosiak, E. Tykarska, M. Żarowski, A. Płazińska, W. Płaziński, J. Cielecka-Piontek, Amorphous Inclusion Complexes: Molecular Interactions of Hesperidin and Hesperetin with HP-B-CD and Their Biological Effects, International Journal of Molecular Sciences 23 (2022-04-04) 4000.

T. Panczyk, W. Plazinski, A. Brzyska, P. Wolski, Adsorption of hyaluronan saccharides on the surface of a single walled carbon nanotube. A computational study, Applied Surface Science ELSEVIER 584 (2022-01-25) 152599.

A. Stasilowicz-Krzemien, M. Golebiewski, A. Plazinska, W. Płaziński, A. Miklaszewski, M. Zarowski, Z. Adamska-Jernaś, J. Cielecka-Piontek, The Systems of Naringenin with Solubilizers Expand Its Capability to Prevent Neurodegenerative Diseases, International Journal of Molecular Sciences 23 (2022-01-11) 755.

Z. Adamczyk, P. Batys, W. Płaziński, M. Morga, D. Lupa, A. Michna, Macroion molecule properties from slender body hydrodynamics, Polym Adv. Technol. 32 (2021-10-01) 3900-3908.

V. Lutsyk; Wojciech Plazinski, Conformational Properties of Glycosaminoglycan Disaccharides: A Molecular Dynamics Study, The Journal of Physical Chemistry B 125 (2021-09-22) 10900–10916.

A. Michna, W. Płaziński, D. Lupa, M. Wasilewska, Z. Adamczyk, Carrageenan Molecule Conformations and Electrokinetic Properties in Electrolyte Solutions: Modeling and Experimental Measurements, Food Hydrocolloids 121 (2021-09-01) 107033.

K. Gaweda, W. Płaziński, The endo- and exo-Anomeric Effects in Furanosides. A Computational Study, Eur. J. Org. Chem. 2020 (2020-01-01) 674-679.

J. Flieger, A. Orzeł, A. Kowalska-Kepczyńska, M. Pizoń, H. Trebacz, D. Majerek, T. Plech, W. Płaziński, Teicoplanin-modified HPLC column as a source of experimental parameters for prediction of the anticonvulsant activity of 1,2,4-triazole-3-thiones by the regression models, Materials 13 (2020-01-01) 2650.

P.M. Pieczywek, A. Kozioł, W. Płaziński, J. Cybulska, A. Zdunek, Resolving the nanostructure of sodium carbonate extracted pectins (DASP) from apple cell walls with atomic force microscopy and molecular dynamics, Food Hydrocoll. 104 (2020-01-01) 105726.

W. Płaziński, A. Plazinska, A. Brzyska, Efficient sampling of high-energy states by machine learning force fields, Phys. Chem. Chem. Phys. 22 (2020-01-01) 14364-14374.

K. Nester, W. Płaziński, Conformational properties of inulin, levan and arabinan studied by molecular dynamics simulations, Carbohydr. Polym. 240 (2020-01-01) 116266.

K. Nester, W. Płaziński, Deciphering the conformational preferences of furanosides. A molecular dynamics study, J. Biomol. Str. Dyn. 38 (2020-01-01) 3359-3370.

J. Flieger, J. Kawka, W. Płaziński, R. Panek, J. Madej, Sorption of heavy metal ions of chromium, manganese, selenium, nickel, cobalt, iron from aqueous acidic solutions in batch and dynamic conditions on natural and synthetic aluminosilicate sorbents, Materials 13 (2020-01-01) 1-18.

A. Plazinska, W. Płaziński, Chirality Effects in Biomolecular Systems: Calculation of the Relative Free Energies by Molecular Dynamics Simulations, J. Chem. Inf. Model. 60 (2020-01-01) 5424-5436.

K. Piechowska, M. Mizerska-Kowalska, B. Zdzisińska, J. Cytarska, A. Baranowska-Łączkowska, K. Jaroch, K. Łuczykowski, W. Płaziński, B. Bojko, S. Kruszewski, K. Misiura, K.Z. Łączkowski, Tropinone-derived alkaloids as potent anticancer agents: Synthesis, tyrosinase inhibition, mechanism of action, DFT calculation, and molecular docking studies, Int. J. Mol. Sci. 21 (2020-01-01) 1-24.

P.M. Pieczywek, W. Płaziński, A. Zdunek, Dissipative particle dynamics model of homogalacturonan based on molecular dynamics simulations, Sci. Rep. 10 (2020-01-01) 14691.

K. Gaweda, A. Plazinska, W. Płaziński, Conformations of saturated five-membered heterocycles evaluated by MP2 calculations, Chem. Heterocyc. Comp. 56 (2020-01-01) 1599-1604.

B. Rosada, A. Bekier, J. Cytarska, W. Płaziński, O. Zavyalova, A. Sikora, K. Dzitko, K.Z. Łączkowski, Benzo[b]thiophene-thiazoles as potent anti-Toxoplasma gondii agents: Design, synthesis, tyrosinase/tyrosine hydroxylase inhibitors, molecular docking study, and antioxidant activity, Eur. J. Med. Chem. 184 (2019-01-01) 111765.

R. Studzińska, R. Kołodziejska, W. Płaziński, D. Kupczyk, T. Kosmalski, K. Jasieniecka, B. Modzelewska-Banachiewicz, Synthesis of the N-methyl Derivatives of 2-Aminothiazol-4(5H)-one and Their Interactions with 11βHSD1-Molecular Modeling and in Vitro Studies., Chem. Biodiv. 16 (2019-01-01) e1900065.

W. Płaziński, K. Gaweda, A. Plazinska, Relation between the NMR data and the pseudorotational free-energy profile for oxolane., J. Theor. Comput. Chem. 18 (2019-01-01) 1950012.

K. Gaweda, W. Płaziński, Tautomeric and epimeric equilibria of aldo- and ketohexoses studied by the MD simulations and QM calculations., Carb. Res. 474 (2019-01-01) 8-15.

K. Nester, K. Gaweda, W. Płaziński, A GROMOS Force Field for Furanose-Based Carbohydrates, J. Chem. Theory Comput. 15 (2019-01-01) 1168-1186.

K. Gaweda, W. Płaziński, The systematic influence of solvent on the conformational features of furanosides, Org. Biomol. Chem. 17 (2019-01-01) 2479-2485.

J. Flieger, H. Trębacz, M. Pizoń, A. Plazińska, W. Plaziński, A. Kowalska, A. Szczęsna, T. Plech, Thermodynamic study of new antiepileptic compounds by combining chromatography on the phosphatidylcholine biomimetic stationary phase and differential scanning calorimetry, J. Sep. Sci. 42 (2019-01-01) 2628-2639.

M. Tatarczak-Michalewska, J. Flieger, J. Kawka, W. Płaziński, W. Flieger, E. Blicharska, D. Majerek, HPLC-DAD determination of nitrite and nitrate in human saliva utilizing a phosphatidylcholine column, Molecules 24 (2019-01-01) 1754.

K. Panczyk, W. Płaziński, Pyranose ring puckering in aldopentoses, ketohexoses and deoxyaldohexoses. A molecular dynamics study., Carb. Res. 455 (2018-01-01) 62-70.

A. Plazinska, W. Płaziński, R. Luchowski, A. Wnorowski, W. Grudzinski, W. Gruszecki, Ligand-induced action of the W2866.48 rotamer toggle switch in ß2-adrenergic receptor., Phys. Chem. Chem. Phys. 20 (2018-01-01) 581-594.

K. Panczyk, K. Gaweda, M. Drach, W. Płaziński, Extension of the GROMOS 56a6(CARBO/CARBO)_(R) Force Field for Charged, Protonated, and Esterified Uronates., Journal of Physical Chemistry B 122 (2018-01-01) 3696-3710.

R. Studzińska, R. Kołodziejska, D. Kupczyk, W. Płaziński, T. Kosmalski, A novel derivatives of thiazol-4(5H)-one and their activity in the inhibition of 11β-hydroxysteroid dehydrogenase type 1., Bioorg. Chem. 79 (2018-01-01) 115-121.

A. Brzyska, W. Płaziński, K. Woliński, Force-induced structural changes in non-sulfated carrageenan based oligosaccharides-a theoretical study., Soft Mat. 14 (2018-01-01) 6264-6277.

A. Plazinska, W. Płaziński, M. Kolinski, Binding affinities of Gi and Gs proteins to the b2-adrenergic receptor: insights from the coarse-grained molecular dynamics simulations, Proceedings of the International Conference on Computational Modeling & Simulation (ICCMS-2017) (2017-01-01) .

W. Płaziński, A. Plazinska, Molecular dynamics simulations of hexopyranose ring distortion in different force fields, Pure Appl. Chem. 89 (2017-01-01) 1283-1294.

K. Gaweda, W. Płaziński, Pyranose ring conformations in mono- and oligosaccharides: a combined MD and DFT approach, Phys. Chem. Chem. Phys. 19 (2017-01-01) 20760-20772.

W. Płaziński, A. Plazinska, Stereoselective binding of agonists to the beta2-adrenergic receptor. Insights into molecular details and thermodynamics from molecular dynamics simulations, Mol. Biosys. 13 (2017-01-01) 910-920.

W. Płaziński, A. Lonardi, P.H. Hünenberger, Revision of the GROMOS 56A6CARBO force field: Improving the description of ring-conformational equilibria in hexopyranose-based carbohydrates chains, J. Comp. Chem. 37 (2016-01-01) 354–365.

W. Płaziński, M. Drach, A. Plazinska, Ring inversion properties of 1→2, 1→3 and 1→6-linked hexopyranoses and their correlation with the conformation of glycosidic linkages, Carb. Res. 423 (2016-01-01) 43-48.

W. Płaziński, A. Plazinska, M. Drach, Acyclic forms of aldohexoses and ketohexoses in aqueous and DMSO solutions: Conformational features studied using molecular dynamics simulations, Phys. Chem. Chem. Phys. 18 (2016-01-01) 9626-9635.

A. Plazinska, W. Płaziński, K. Jozwiak, Agonist binding by the β2-adrenergic receptor: an effect of receptor conformation on ligand association–dissociation characteristics, Eur. Biophys. J. 44 (2015-01-01) 149-163.

W. Płaziński, M. Drach, Binding of bivalent metal cations by α-l-guluronate: Insights from the DFT-MD simulations, New J. Chem. 39 (2015-01-01) 3987-3994.

W. Płaziński, A. Plazinska, M. Drach, The water-catalyzed mechanism of the ring-opening reaction of glucose, Phys. Chem. Chem. Phys. 17 (2015-01-01) 21622-21629.

W. Płaziński, M. Drach, The influence of the hexopyranose ring geometry on the conformation of glycosidic linkages investigated using molecular dynamics simulations, Carb. Res. 415 (2015-01-01) 17-27.

W. Płaziński, M. Drach, Kinetic characteristics of conformational changes in the hexopyranose rings, Carb. Res. 416 (2015-01-01) 41-50.

W. Płaziński, M. Drach, The dynamics of the conformational changes in the hexopyranose ring: A transition path sampling approach, RSC Adv. 4 (2014-01-01) 25028-25039.

A. Plazinska, W. Płaziński, K. Jozwiak, Fast, metadynamics-based method for prediction of the stereochemistry- dependent relative free energies of ligand-receptor interactions, J. Comp. Chem. 35 (2014-01-01) 876-882.

W. Płaziński, M. Drach, Calcium-α-L-guluronate complexes: Ca2+ binding modes from DFT-MD simulations, J. Phys. Chem. B 117 (2013-01-01) 12105-12112.

W. Płaziński, J. Dziuba, W. Rudziński, Modeling of sorption kinetics: The pseudo-second order equation and the sorbate intraparticle diffusivity, Adsorption 19 (2013-01-01) 1055-1064.

W. Płaziński, A. Knys-Dzieciuch, The `order-to-disorder` conformational transition in CD44 protein: An umbrella sampling analysis, J. Mol. Graph. Model. 45 (2013-01-01) 122-127.

W. Płaziński, Binding of heavy metals by algal biosorbents. Theoretical models of kinetics, equilibria and thermodynamics, Adv. Colloid Interface Sci. 197198 (2013-01-01) 58-67.

W. Płaziński, Equilibrium and kinetic modeling of metal ion biosorption: On the ways of model generalization for the case of multicomponent systems, Adsorption 19 (2013-01-01) 659-666.

W. Płaziński, Sorption of metal cations by alginate-based biosorbents. On the correct determination of the thermodynamic parameters, J. Colloid Interface Sci. 368 (2012-01-01) 547–551.

W. Płaziński, Conformational properties of acidic oligo- and disaccharides and their ability to bind calcium: a molecular modeling study, Carb. Res. 357 (2012-01-01) 111–117.

W. Płaziński, Sorption of lead, copper, and cadmium by calcium alginate. Metal binding stoichiometry and the pH effect, Environ. Sci. Pollut. Res. 19 (2012-01-01) 3516–3524.

W. Płaziński, M. Drach, The dynamics of the calcium-induced chain–chain association in the polyuronate systems, J. Comp. Chem. 33 (2012-01-01) 1709–1715.

W. Płaziński, M. Drach, Thermodynamic aspects of calcium binding by poly(α-L-guluronate) chains. A molecular simulation study, Appl. Surf. Sci. 262 (2012-01-01) 153–155.

W. Płaziński, A. Knys-Dzieciuch, Interactions between CD44 protein and hyaluronan: insights from the computational study, Mol. BioSyst. 8 (2012-01-01) 543–547.

W. Płaziński, W. Rudzinski, Molecular modeling of Ca2+-oligo(α-l-guluronate) complexes: toward the understanding of the junction zone structure in calcium alginate gels, Struct Chem 23 (2012-01-01) 1409–1415.

W. Płaziński, A. Plazinska, Equilibrium and Kinetic Modeling of Adsorption at Solid/Solution Interfaces", in: "Application of Adsorbents for Water Pollution Control, Bentham Science Publishers Bentham Science Publishers (2012-01-01) 32-80.

W. Płaziński, Interactions of Metal Ions with Alginates: the Use of Computer Simulations to Recover the Macroscopic Experiemental Data, Proceedings of the PSRC 2012 International Conference on Chemical, Ecology and Environmantal Sciences (2012-01-01) 146-148.

W. Płaziński, W. Rudziński, Biosorption of heavy metal ions: ion-exchange versus adsorption and the heterogeneity of binding sites, Adsorption Sci. Technol. 29 (2011-01-01) 479-486.

W. Płaziński, Molecular basis of calcium binding by polyguluronate chains. Revising the egg-box model, J. Comp. Chem. 32 (2011-01-01) 2988-2995.

W. Płaziński, A. Płazińska, Molecular dynamics study of the interactions between phenolic compounds and alginate/alginic acid chains, New J. Chem. 35 (2011-01-01) 1607-1614.

W. Płaziński, W. Rudziński, Kinetyka adsorpcji na granicy faz roztwór/ciało stałe. Znaczenie równań pseudo-first order oraz pseudo-second order, Wiad. Chem. 29 (2011-01-01) 479-486.

W. Płaziński, The statistical rate theory approach to description of the pH-dependent kinetics of metal ions adsorption, J. Phys. Chemi. C 114 (2010-01-01) 9952-9954.

W. Płaziński, Applicability of the film-diffusion model for description of the adsorption kinetics at the solid/solution interfaces, Appl. Surf. Sci. 256 (2010-01-01) 5157-5163.

W. Płaziński, W. Rudziński, A Novel Two-Resistance Model for Description of the Adsorption Kinetics onto Porous Particles, Langmuir 26 (2010-01-01) 802-808.

W. Rudziński, W. Płaziński, How does mechanism of biosorption determine the differences between the initial and equilibrium adsorption states?, Adsorption 16 (2010-01-01) 351-357.

W. Płaziński, W. Rudziński, Heavy metals binding to biosorbents. Insights into Non-Competitive Models from a simple pH-dependent model, Colloids Surf. B 80 (2010-01-01) 133-137.

W. Płaziński, W. Rudziński, Binding stoichiometry in sorption of divalent metal ions: A theoretical analysis based on the ion-exchange model, J. Colloid Interface Sci. 344 (2010-01-01) 165-170.

W. Płaziński, W. Rudzinski, Kinetics of Adsorption at Solid/Solution Interfaces Controlled by the Intraparticle Diffusion: a Theoretical Analysis, J. Phys. Chem. C 113 (2009-01-01) 12495-12501.

W. Płaziński, W. Rudzinski, Modeling the Effect of Surface Heterogeneity in Equilibrium of Heavy Metal Ion Biosorption by Using the Ion Exchange Model, Environmental Sci. Technol. 43 (2009-01-01) 7465-7471.

W. Płaziński, W. Rudzinski, A. Plazinska, Theoretical Models of Sorption Kinetics Including a Surface Reaction Mechanism: A Review, Adv. Colloid Interface Sci. 152 (2009-01-01) 2-13.

W. Rudzinski, W. Płaziński, Kinetics of Charged Species Adsorption at Heterogeneous Solid/Solution Interfaces: a Theoretical Treatment Based on Statistical Rate Theory, J. Colloid Interface Sci. 327 (2008-01-01) 36-43.

W. Rudzinski, W. Płaziński, Kinetics of Dyes Adsorption at the Solid/Solution Interfaces: A Theoretical Description Based on the Two-Step Kinetic Model, Environ.Sci. Technol. 42 (2008-01-01) 2470-2475.

W. Rudzinski, W. Płaziński, Kinetics of Solute Adsorption at Solid/Solution Interfaces: On the Special Features of the Initial Adsorption Kinetics, Langmuir 24 (2008-01-01) 6738-6744.

W. Rudzinski, W. Płaziński, Kinetics of Solute Adsorption at the Solid/Aqueous Interfaces: Searching for the Theoretical Background of the Modified Pseudo-First Order Kinetic Equation, Langmuir 24 (2008-01-01) 5393-5399.

W. Rudzinski, W. Płaziński, On the Theoretical Development and the Applicability of the Lagergren Equation for the Kinetics of Adsorption at the Solid/Solution Interfaces, Polish J. Chem. 82 (2008-01-01) 329-338.

W. Rudzinski, W. Płaziński, Kinetics of Multi-Site-Occupancy Adsorption at the Solid/Solution Interfaces. The Absolute Rate Theory Approach, Annales Universitatis Mariae Curie-Skłodowska, Sectio AA: Chemia LXIII (2008-01-01) 130-143.

W. Rudzinski, W. Płaziński, Reply to Comment on 'Kinetics of Solute Adsorption at Solid/Solution Interfaces: a Theoretical Development of the Empirical Pseudo-First and Pseudo-Second Order Kinetic Rate Equations, Based on Applying the Statistical Rate Theory of Interfacial Transport, J. Phys. Chem. C 111 (2007-01-01) 319-319.

W. Rudzinski, W. Płaziński, Studies of the Kinetics of Solute Adsorption at Solid/solution Interfaces: on the Possibility of Distinguishing between the Diffusional and the Surface Reaction Kinetic Models by Studying the Pseudo-First Order Kinetics, J. Phys. Chem. C 253 (2007-01-01) 5827-5840.

W. Rudzinski, W. Płaziński, Theoretical Description of the Kinetics of Solute Adsorption at Heterogeneous Solid/solution Interfaces. On the Possibility of Distinguishing between the Diffusional and the Surface Reaction Kinetics Models, Appl. Surf. Sci. 253 (2007-01-01) 5827-5840.

W. Rudzinski, W. Płaziński, Kinetics of Solute Adsorption at Solid/Solution Interfaces: A Theoretical Development of the Empirical Pseudo-first and Pseudo-second Order Kinetic Rate Equations, Based on Applying the Statistical Rate Theory of Interfacial Transport, J. Phys. Chem. B 110 (2006-01-01) 16514-16525.

W. Rudzinski, T. Pańczyk, W. Płaziński, Kinetics of Isothermal Gas Adsorption on Heterogeneous Solid Surfaces: Equations Based on Generalization of the Statistical Rate Theory of Interfacial Transport, J. Phys. Chem. B 109 (2005-01-01) 21868-21878.

Jerzy Haber Institute of Catalysis
and Surface Chemistry

Polish Academy of Sciences