Structure and dynamics of hydrated NH4+: An ab initio QM/MM molecular dynamics simulation. - Pathumwadee Intharathep; Anan Tongraar; Kritsana Sagarik (J. Comput. Chem., 2005)

Ab initio QM/MM dynamics of H3O+ in water. - Pathumwadee Intharathep; Anan Tongraar; Kritsana Sagarik (J. Comput. Chem., 2006)

Why Amantadine Loses Its Function in Influenza M2 Mutants: MD Simulations. - Chittima Laohpongspaisan; Thanyada Rungrotmongkol; Pathumwadee Intharathep; Maturos Malaisree; Panita Decha; Ornjira Aruksakunwong; Pornthep Sompornpisut; Supot Hannongbua (J. Chem. Inf. Model., 2009)