Structure and dynamics of the Cr(III) ion in aqueous solution: Ab initio QM/MM molecular dynamics simulation. - Chinapong Kritayakornupong; Kristof Plankensteiner; Bernd M. Rode (J. Comput. Chem., 2004)

The Jahn-Teller effect of the Cr2+ ion in aqueous solution: Ab initio QM/MM molecular dynamics simulations. - Chinapong Kritayakornupong (J. Comput. Chem., 2008)

Structural and dynamical properties of the V3+ ion in dilute aqueous solution: An ab initio QM/MM molecular dynamics simulation. - Chinapong Kritayakornupong (J. Comput. Chem., 2009)

An ab initio quantum mechanical charge field molecular dynamics simulation of a dilute aqueous HCl solution. - Chinapong Kritayakornupong; Viwat Vchirawongkwin; Bernd M. Rode (J. Comput. Chem., 2010)