Search Results - Borzdun, Natalia I.

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  1. 1
    Model Carboxyl-Containing Asphaltenes as Potential Acceptor Materials for Bulk Heterojunction Solar Cells

    Model Carboxyl-Containing Asphaltenes as Potential Acceptor Materials for Bulk Heterojunction Solar Cells by Borzdun, Natalia I, Ramazanov, Ruslan R, Glova, Artyom D, Larin, Sergey V, Lyulin, Sergey V

    Published in Energy & fuels
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  2. 2
    Self-Assembly of Oligo(phenylene-thiophene)s on Monolayer Graphene: Molecular Dynamics Simulations

    Self-Assembly of Oligo(phenylene-thiophene)s on Monolayer Graphene: Molecular Dynamics Simulations by Borzdun, Natalia I, Nazarychev, Victor M, Larin, Sergey V, Reiter, Günter, Lyulin, Sergey V

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  3. 3
    Molecular dynamics simulation of poly(3-hexylthiophene) helical structure In Vacuo and in amorphous polymer surrounding

    Molecular dynamics simulation of poly(3-hexylthiophene) helical structure In Vacuo and in amorphous polymer surrounding by Borzdun, Natalia I., Larin, Sergey V., Falkovich, Stanislav G., Nazarychev, Victor M., Volgin, Igor V., Yakimansky, Alexander V., Lyulin, Alexey V., Negi, Vikas, Bobbert, Peter A., Lyulin, Sergey V.

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  4. 4
    Computer Simulations of Deep Eutectic Solvents: Challenges, Solutions, and Perspectives

    Computer Simulations of Deep Eutectic Solvents: Challenges, Solutions, and Perspectives by Tolmachev, Dmitry, Lukasheva, Natalia, Ramazanov, Ruslan, Nazarychev, Victor, Borzdun, Natalia, Volgin, Igor, Andreeva, Maria, Glova, Artyom, Melnikova, Sofia, Dobrovskiy, Alexey, Silber, Steven A, Larin, Sergey, de Souza, Rafael Maglia, Ribeiro, Mauro Carlos Costa, Lyulin, Sergey, Karttunen, Mikko

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  5. 5
    Influence of Asphaltene Modification on Structure of P3HT/Asphaltene Blends: Molecular Dynamics Simulations

    Influence of Asphaltene Modification on Structure of P3HT/Asphaltene Blends: Molecular Dynamics Simulations by Borzdun, Natalia, Glova, Artyom, Larin, Sergey, Lyulin, Sergey

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