Suranaree University of Technology: Browsing DSpace

Browsing by Author Anan Tongraar

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:

Showing results 1 to 15 of 15

Issue Date	Title	Author(s)
2005	Ab initio QM/MM dynamics of anion–water hydrogen bonds in aqueous solution	Anan Tongraar
2006	Ab initio QM/MM dynamics of H3O+ in water	Pathumwadee Intharathep; Anan Tongraar; Kritsana Sagarik
2003	Ab initio QM/MM molecular dynamics simulation of preferential K+ solvation in aqueous ammonia solution	Anan Tongraar
2006	A Combined QM/MM Molecular Dynamics Simulations Study of Nitrate Anion (NO3) Aqueous Solution	Anan Tongraar
2006	A combined QM/MM molecular dynamics simulations study of nitrate anion (NO3) in aqueous solution	Anan Tongraar; Piyawan Tangkawanwanit; Rode Bernd Michael
2004	Dynamical properties of water molecules in the hydration shells of Na+ and K+ : ab initio QM/MM molecular dynamics simulations	Anan Tongraar
2001	Effects of many-body interactions on the preferential solvation of Mg2+ in aqueous ammonia solution: A born -appenheimer ab initio QM/MM dynamics study.	Anan Tongraar
2004	The hydration structures of Ca2+ in aqueous ammonia solution : Classical and combined ab initio quantum mechanical/molecular mechanical molecular dynamics simulation	Anan Tongraar
2004	Preferential paper:Ab initio QM/MM molecular dynamics simulation of preferential K+ solvation in aqueous ammonia solution	Anan Tongraar
1999	Preferential solvation of Li+ in 18.45% aqueous ammonia : A born-oppenheimer ab initio quantum mechanics/molecular mechanics MD simulation.	Anan Tongraar
2004	Reseach and dynamics of hydrated ions-new insights through quantum mechanical simulation	Anan Tongraar
2001	The role of non-additive contributions on the hydration shell structure of Mg2+ studied by Born-Oppenheimer ab initio guantum mechanical-molecular mechanical molecular dynamics simulation	Anan Tongraar
2006	Simulations of Liquid Ammonia Based on the Combined Quantum Mechanical/Molecular	Anan Tongraar
2006	Simulations of liquid ammonia based on the combined quantum mechanical/molecular mechanical (QM/MM) approach	Anan Tongraar; Teerakiat Kerdcharoen; Supot Hannongbua
2005	Structural arrangement and dynamics of the hydrated Mg2+ : An ab initio QM/MM molecular dynamics simulation	Anan Tongraar

Showing results 1 to 15 of 15