المؤلفون: Eleonora Tomasino, Binayak Mukherjee, Varun Donnakatte Neelalochana, Paolo Scardi, Narges Ataollahi

مصطلحات موضوعية: Biophysics, Biochemistry, Medicine, Cell Biology, Computational Biology, Space Science, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, promising compromise solution, present study aims, interconnected hydrophilic channels, water uptake facilitates, different simulated membranes, different membranes, water molecules, systematically explored, results revealed, potentially leading, phase segregation, operating conditions, membrane due, mechanical stability, irreversible deformation, investigate static, induced plasticization, hydroxide anions, hydration level, high conductivity, diffusion coefficients

Relation: https://figshare.com/articles/journal_contribution/Computational_Modeling_of_Hydrated_Polyamine-Based_Anion_Exchange_Membranes_via_Molecular_Dynamics_Simulation/24891798

الاتاحة: https://doi.org/10.1021/acs.jpcc.3c07118.s001
https://figshare.com/articles/journal_contribution/Computational_Modeling_of_Hydrated_Polyamine-Based_Anion_Exchange_Membranes_via_Molecular_Dynamics_Simulation/24891798

المؤلفون: Eleonora Tomasino, Binayak Mukherjee, Varun Donnakatte Neelalochana, Paolo Scardi, Narges Ataollahi

مصطلحات موضوعية: Biophysics, Biochemistry, Medicine, Cell Biology, Computational Biology, Space Science, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, promising compromise solution, present study aims, interconnected hydrophilic channels, water uptake facilitates, different simulated membranes, different membranes, water molecules, systematically explored, results revealed, potentially leading, phase segregation, operating conditions, membrane due, mechanical stability, irreversible deformation, investigate static, induced plasticization, hydroxide anions, hydration level, high conductivity, diffusion coefficients

Relation: https://figshare.com/articles/journal_contribution/Computational_Modeling_of_Hydrated_Polyamine-Based_Anion_Exchange_Membranes_via_Molecular_Dynamics_Simulation/24891801

الاتاحة: https://doi.org/10.1021/acs.jpcc.3c07118.s002
https://figshare.com/articles/journal_contribution/Computational_Modeling_of_Hydrated_Polyamine-Based_Anion_Exchange_Membranes_via_Molecular_Dynamics_Simulation/24891801