Ab initio calculations of F-H-Br system with linear geometry by Dmytro Babyuk, Jacek Korchowiec, Yaryna Motovylina

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Nucleoside Analog Reverse-Transcriptase Inhibitors in Membrane Environment: Molecular Dynamics Simulations by Anna Stachowicz-Kuśnierz, Beata Korchowiec, Jacek Korchowiec

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Application of Explicitly Localized Molecular Orbitals to Electronic Structure Calculations by Piotr de Silva, Marcin Makowski, Jacek Korchowiec

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Impact of Doxorubicin on Self-Organization of Congo Red: Quantum Chemical Calculations and Molecular Dynamics Simulations by Klaudia Kwiecińska, Anna Stachowicz-Kuśnierz, Anna Jagusiak, Irena Roterman, Jacek Korchowiec

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Extracting Information about Chemical Bonding from Molecular Electron Densities via Single Exponential Decay Detector (SEDD) by Piotr de Silva, Jacek Korchowiec, Nirmal Ram J. S., Tomasz A. Wesolowski

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The Molecular Bases of the Interaction between a Saponin from the Roots of <i>Gypsophila paniculata</i> L. and Model Lipid Membranes by Beata Korchowiec, Jacek Korchowiec, Klaudia Kwiecińska, Reneta Gevrenova, Sabine Bouguet-Bonnet, Cheng Deng, Max Henry, Ewa Rogalska

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Congo Red as a Supramolecular Carrier System for Doxorubicin: An Approach to Understanding the Mechanism of Action by Klaudia Kwiecińska, Anna Stachowicz-Kuśnierz, Beata Korchowiec, Maciej Roman, Wojciech M. Kwiatek, Anna Jagusiak, Irena Roterman, Jacek Korchowiec

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