The usefulness of molecular-dynamics simulations in clarifying the activation enthalpy of oxygen-vacancy migration in the perovskite oxide BaTiO3 von Kaub, Johannes, Kler, Joe, Parker, Stephen C, De Souza, Roger A

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Perovskite crystal symmetry and oxygen-ion transport: a molecular-dynamics study of perovskite von Robens, Elisabeth, Rauschen, Robert, Kaub, Johannes, Parras, Jana P., Kemp, Dennis, Freeman, Colin L., De Souza, Roger A.

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The usefulness of molecular-dynamics simulations in clarifying the activation enthalpy of oxygen-vacancy migration in the perovskite oxide BaTiO von Kaub, Johannes, Kler, Joe, Parker, Stephen C, De Souza, Roger A

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The usefulness of molecular-dynamics simulations in clarifying the activation enthalpy of oxygen-vacancy migration in the perovskite oxide BaTiO 3 von Kaub, Johannes, Kler, Joe, Parker, Stephen C, De Souza, Roger A

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Protein crystals IR laser ablated from aqueous solution at high speed retain their diffractive properties: applications in high‐speed serial crystallography von Schulz, Eike C., Kaub, Johannes, Busse, Frederik, Mehrabi, Pedram, Müller-Werkmeister, Henrike M., Pai, Emil F., Robertson, Wesley D., Miller, R. J. Dwayne

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The structure and mechanics of the cell cortex depend on the location and adhesion state von Flormann, Daniel, Kainka, Lucina, Montalvo, Gala, Rheinlaender, Johannes, Thalla, D, Vesperini, Doriane, Pohland, M. O, Kaub, K. H, Schu, M, Pezzano, Fabio, Ruprecht, Verena, Terriac, Emmanuel, Hawkins, Rhoda, Lautenschläger, Franziska

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