Atomistic origin of nano-silver paracrystalline structure: molecular dynamics and x-ray diffraction studies by Jurkiewicz, Karolina, Kamiński, Michał, Bródka, Aleksander, Burian, Andrzej

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Methane Behavior in Carbon Nanotube as a Function of Pore Filling and Temperature Studied by Molecular Dynamics Simulations by Bartuś, Katarzyna, Bródka, Aleksander

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The structure of gold nanoparticles: molecular dynamics modeling and its verification by X‐ray diffraction by Kamiński, Michał, Jurkiewicz, Karolina, Burian, Andrzej, Bródka, Aleksander

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The impact of the size of acetylated cyclodextrin on the stability of amorphous metronidazole by Minecka, Aldona, Tarnacka, Magdalena, Jurkiewicz, Karolina, Hachuła, Barbara, Wrzalik, Roman, Bródka, Aleksander, Kamiński, Kamil, Kamińska, Ewa

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Temperature Study of Structure and Dynamics of Methane in Carbon Nanotubes by Bartuś, Katarzyna, Bródka, Aleksander

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Methane in carbon nanotube: molecular dynamics simulation by Bartus, Katarzyna, Brodka, Aleksander

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Comment on “MMM1D: A method for calculating electrostatic interactions in one-dimensional periodic geometries” [J. Chem. Phys. 123, 144103 (2005)] by Bródka, Aleksander

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Comment on "MMM1D: A method for calculating electrostaticinteractions in one-dimensional periodic geometries"[ J. Chem. Phys. 123 , 144103 ( 2005 ) ] by Bródka, Aleksander

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A pulsed neutron diffraction study of the topological defects presence in carbon nanohorns by Hawelek, Lukasz, Wrzalik, Wojciech, Brodka, Aleksander, Dore, John C., Hannon, Alex C., Iijima, Sumio, Yudasaka, Masako, Ohba, Tomonori, Kaneko, Katsumi, Burian, Andrzej

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NOŚNOŚĆ PODSTAW SŁUPÓW Z RUR OKRĄGŁYCH ZGINANYCH I ŚCISKANYCH by BRÓDKA, Jan, GŁUSZKO, Agnieszka, GÓRSKI, Marcin, KOZŁOWSKI, Aleksander

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