Coordination and ligand exchange dynamics of solvated metal ions von Rode, B.M., Schwenk, C.F., Hofer, T.S., Randolf, B.R.

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Hydrogen bonding in liquid water: An ab initio QM/MM MD simulation study von Xenides, D., Randolf, B.R., Rode, B.M.

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Structure And Dynamics of the Hydrated Palladium(II) Ion in Aqueous Solution a QMCF MD Simulation And EXAFS Spectroscopic Study von Hofer, T.S., Randolf, B.R., Shah, S.Adnan Ali, Rode, B.M., Persson, I.

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