Tl(I)-the strongest structure-breaking metal ion in water? A quantum mechanical/molecular mechanical simulation study. - Viwat Vchirawongkwin; Thomas S. Hofer; Bernhard R. Randolf; Bernd M. Rode (J. Comput. Chem., 2007)

Quantum mechanical/molecular mechanical simulations of the Tl(III) ion in water. - Viwat Vchirawongkwin; Thomas S. Hofer; Bernhard R. Randolf; Bernd M. Rode (J. Comput. Chem., 2007)

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)

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)

Dynamics and mechanism of structural diffusion in linear hydrogen bond. - Sermsiri Chaiwongwattana; Mayuree Phonyiem; Viwat Vchirawongkwin; Supakit Prueksaaroon; Kritsana Sagarik (J. Comput. Chem., 2012)