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Hannes Gustafsson

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Journal of Chemical Theory and Computation|December 19, 2023
Predicting Ion Diffusion from the Shape of Potential Energy LandscapesHannes Gustafsson, Melania Kozdra, Berend Smit, et al.
Journal of Chemical Theory and Computation|September 3, 2025
Computationally Efficient DFT-Based Sampling of Ion Diffusion in Crystalline SolidsHannes Gustafsson, Fabian Schwarz, Thijs Smolders, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
Journal of Chemical Theory and Computation|December 19, 2023
Predicting Ion Diffusion from the Shape of Potential Energy LandscapesHannes Gustafsson, Melania Kozdra, Berend Smit, et al.
Journal of Chemical Theory and Computation|September 3, 2025
Computationally Efficient DFT-Based Sampling of Ion Diffusion in Crystalline SolidsHannes Gustafsson, Fabian Schwarz, Thijs Smolders, et al.
Pageof 1