Anan Tongraar - Concepedia

Concepedia

Author

Anan Tongraar

Suranaree University of Technology

Also Known As

A. Tongraar, Anan Tongraar

52

Publications

1.6K

Citations

24

H-Index

29

Concepts

All Affiliations

Suranaree University of Technology Universität Innsbruck National Nanotechnology Center Chulalongkorn University Mahidol University

AT

About

Anan Tongraar is an author at Suranaree University of Technology specializing in engineering, molecular dynamics, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	17	22	959
2	Natural Sciences	14	16	801
3	Chemical Engineering	5	5	152
4	Applied Physics	1	1	18
5	Biomolecular Engineering	1	1	29

Anan Tongraar

×

39

Publications

1.6K

Citations

24

H-Index

	Year	Citations
Born−Oppenheimer ab Initio QM/MM Dynamics Simulations of Na<sup>+</sup>and K<sup>+</sup>in Water: From Structure Making to Structure Breaking Effects Anan Tongraar, Klaus R. Liedl, Bernd M. Rode The Journal of Physical Chemistry A	1998	220
Solvation of Ca<sup>2+</sup> in Water Studied by Born−Oppenheimer ab Initio QM/MM Dynamics Anan Tongraar, Klaus R. Liedl, Bernd M. Rode The Journal of Physical Chemistry A EngineeringComputational ChemistrySmaller Basis SetsChemistryMolecular Dynamics	1997	142
Structure and dynamics of hydrated ions—new insights through quantum mechanical simulations Bernd M. Rode, Christian F. Schwenk, Anan Tongraar Journal of Molecular Liquids Quantum Mechanical SimulationsEngineeringPhysicsNatural SciencesHydrated Ions—new Insights	2004	96
The hydration shell structure of Li+ investigated by Born–Oppenheimer ab initio QM/MM dynamics Anan Tongraar, Klaus R. Liedl, Bernd M. Rode Chemical Physics Letters Materials ScienceInorganic ChemistryEngineeringPhysicsLi-ion Battery Materials	1998	89
The hydration structures of F<sup>−</sup>and Cl<sup>−</sup>investigated by ab initio QM/MM molecular dynamics simulations Anan Tongraar, Bernd M. Rode Physical Chemistry Chemical Physics EngineeringComputational ChemistryChemistryHydration StructuresMolecular Dynamics	2003	80
A Combined QM/MM Molecular Dynamics Simulations Study of Nitrate Anion (NO<sub>3</sub><sup>-</sup>) in Aqueous Solution Anan Tongraar, Piyawan Tangkawanwanit, Bernd M. Rode The Journal of Physical Chemistry A Surrounding Water MoleculesEngineeringComputational ChemistryChemistryWater Molecules	2006	66
Symmetry Breaking and Hydration Structure of Carbonate and Nitrate in Aqueous Solutions: A Study by Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Viwat Vchirawongkwin, Chinapong Kritayakornupong, Anan Tongraar, The Journal of Physical Chemistry B EngineeringHydration StructureComputational ChemistryChemistryMolecular Dynamics	2011	54
Structure of the hydrated Ca2+ and Cl−: Combined X-ray absorption measurements and QM/MM MD simulations study Anan Tongraar, Jiraroj T‐Thienprasert, Saroj Rujirawat, Physical Chemistry Chemical Physics	2010	51
Dynamical properties of water molecules in the hydration shells of Na+ and K+: ab initio QM/MM molecular dynamics simulations Anan Tongraar, Bernd M. Rode Chemical Physics Letters Molecular KineticsDynamical PropertiesEngineeringPhysicsNatural Sciences	2004	50
Structural arrangement and dynamics of the hydrated Mg2+: An ab initio QM/MM molecular dynamics simulation Anan Tongraar, Bernd M. Rode Chemical Physics Letters Materials ScienceHydrated Mg2+Molecular DynamicsEngineeringMagnesium-based Composite	2005	46

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