Search Results - Kvedaravičiūtė, Sonata

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  1. 1
    Polarizable Embedding without Artificial Boundary Polarization

    Polarizable Embedding without Artificial Boundary Polarization by Kvedaravičiūtė, Sonata, Carrasco-Busturia, David, Møller, Klaus B., Olsen, Jógvan Magnus Haugaard

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  2. 2
    MiMiC: A high-performance framework for multiscale molecular dynamics simulations

    MiMiC: A high-performance framework for multiscale molecular dynamics simulations by Antalík, Andrej, Levy, Andrea, Kvedaravičiūtė, Sonata, Johnson, Sophia K., Carrasco-Busturia, David, Raghavan, Bharath, Mouvet, François, Acocella, Angela, Das, Sambit, Gavini, Vikram, Mandelli, Davide, Ippoliti, Emiliano, Meloni, Simone, Carloni, Paolo, Rothlisberger, Ursula, Olsen, Jógvan Magnus Haugaard

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  3. 3
    Prediction of the tautomer stability and acidity of phenacylpyridines in aqueous solution

    Prediction of the tautomer stability and acidity of phenacylpyridines in aqueous solution by Cedillo, Andrés, Kvedaravičiūtė, Sonata, Aidas, Kęstutis

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  4. 4
    Structural Features of the [C4mim][Cl] Ionic Liquid and Its Mixtures with Water: Insight from a 1 H NMR Experimental and QM/MD Study

    Structural Features of the [C4mim][Cl] Ionic Liquid and Its Mixtures with Water: Insight from a 1 H NMR Experimental and QM/MD Study by Lengvinaitė, Dovilė, Kvedaraviciute, Sonata, Bielskutė, Stasė, Klimavicius, Vytautas, Balevicius, Vytautas, Mocci, Francesca, Laaksonen, Aatto, Aidas, Kęstutis

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  5. 5
    Structural Features of the [C4mim][Cl] Ionic Liquid and Its Mixtures with Water: Insight from a 1H NMR Experimental and QM/MD Study

    Structural Features of the [C4mim][Cl] Ionic Liquid and Its Mixtures with Water: Insight from a 1H NMR Experimental and QM/MD Study by Lengvinaitė, Dovilė, Kvedaraviciute, Sonata, Bielskutė, Stasė, Klimavicius, Vytautas, Balevicius, Vytautas, Mocci, Francesca, Laaksonen, Aatto, Aidas, Kęstutis

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  6. 6
    MiMiC: A High-Performance Framework for Multiscale Molecular Dynamics Simulations

    MiMiC: A High-Performance Framework for Multiscale Molecular Dynamics Simulations by Antalík, Andrej, Levy, Andrea, Kvedaravičiūtė, Sonata, Johnson, Sophia K, Carrasco-Busturia, David, Raghavan, Bharath, Mouvet, François, Acocella, Angela, Das, Sambit, Gavini, Vikram, Mandelli, Davide, Ippoliti, Emiliano, Meloni, Simone, Carloni, Paolo, Rothlisberger, Ursula, Jógvan Magnus Haugaard Olsen

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