Kharkiv University Bulletin. Chemical Series

Articles

• Local Structure and Li-ion Transport Mechanism in LiFSI/DME/BTFE Electrolyte Revealed by Molecular Dynamics Simulation

  Kateryna Dikarieva, Volodymyr Koverga, Oleg Kalugin

  6-20

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• Comparative Evaluation of Computational Methods for Modeling SARS-CoV-2 Spike Protein RBD - Antibody Complexes

  Vira Morozova, Mykyta Prud, Alexander Kyrychenko

  21-34

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• Molecular Dynamic Modeling of Pertechnate Ion in Aqueous Solution

  Maksym Volobuiev, Alla Korohodska, Andrii Kramarenko, Olena Semkina, Yaroslav Kolesnyk

  35-43

  • PDF (Українська)