Structure and dynamics of phosphate ion in aqueous solution: An ab initio QMCF MD study. - Andreas B. Pribil; Thomas S. Hofer; Bernhard R. Randolf; Bernd M. Rode (J. Comput. Chem., 2008)

Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics. - Len Herald V. Lim; Andreas B. Pribil; Andreas E. Ellmerer; Bernhard R. Randolf; Bernd M. Rode (J. Comput. Chem., 2010)

Ab Initio quantum mechanical charge field study of hydrated bicarbonate ion: Structural and dynamical properties. - Viwat Vchirawongkwin; Andreas B. Pribil; Bernd M. Rode (J. Comput. Chem., 2010)