Anan Tongraar

1.6k total citations
50 papers, 1.5k citations indexed

About

Anan Tongraar is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Filtration and Separation. According to data from OpenAlex, Anan Tongraar has authored 50 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 48 papers in Atomic and Molecular Physics, and Optics, 14 papers in Spectroscopy and 11 papers in Filtration and Separation. Recurrent topics in Anan Tongraar's work include Spectroscopy and Quantum Chemical Studies (48 papers), Advanced Chemical Physics Studies (24 papers) and Chemical and Physical Properties in Aqueous Solutions (11 papers). Anan Tongraar is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (48 papers), Advanced Chemical Physics Studies (24 papers) and Chemical and Physical Properties in Aqueous Solutions (11 papers). Anan Tongraar collaborates with scholars based in Thailand, Austria and United States. Anan Tongraar's co-authors include Bernd M. Rode, Klaus R. Liedl, Teerakiat Kerdcharoen, Kritsana Sagarik, Supot Hannongbua, Chinapong Kritayakornupong, Viwat Vchirawongkwin, Christian F. Schwenk, Apirak Payaka and Pathumwadee Intharathep and has published in prestigious journals such as The Journal of Physical Chemistry B, International Journal of Molecular Sciences and Chemical Physics Letters.

In The Last Decade

Anan Tongraar

50 papers receiving 1.5k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Anan Tongraar Thailand 23 1.1k 357 355 284 270 50 1.5k
Christian F. Schwenk Austria 18 1.2k 1.1× 362 1.0× 279 0.8× 265 0.9× 336 1.2× 24 1.5k
Daniel Spångberg Sweden 22 810 0.7× 229 0.6× 217 0.6× 530 1.9× 185 0.7× 40 1.6k
Tünde Megyes Hungary 19 619 0.5× 257 0.7× 203 0.6× 293 1.0× 218 0.8× 34 1.2k
Daniel Laría Argentina 25 1.1k 1.0× 265 0.7× 106 0.3× 329 1.2× 461 1.7× 83 1.8k
Martin Mucha Czechia 12 934 0.8× 240 0.7× 203 0.6× 160 0.6× 337 1.2× 13 1.3k
Humberto Saint-Martı́n Mexico 19 665 0.6× 157 0.4× 127 0.4× 208 0.7× 156 0.6× 43 1.1k
A. K. Soper United Kingdom 23 1.1k 0.9× 296 0.8× 187 0.5× 787 2.8× 199 0.7× 39 2.1k
Niklas Ottosson Sweden 23 953 0.8× 267 0.7× 82 0.2× 272 1.0× 325 1.2× 45 1.6k
Jahur A. Mondal India 24 1.2k 1.0× 438 1.2× 98 0.3× 388 1.4× 453 1.7× 57 1.8k
H. Kistenmacher United States 15 1.1k 1.0× 424 1.2× 166 0.5× 239 0.8× 284 1.1× 21 1.6k

Countries citing papers authored by Anan Tongraar

Since Specialization
Citations

This map shows the geographic impact of Anan Tongraar's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Anan Tongraar with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Anan Tongraar more than expected).

Fields of papers citing papers by Anan Tongraar

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Anan Tongraar. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Anan Tongraar. The network helps show where Anan Tongraar may publish in the future.

Co-authorship network of co-authors of Anan Tongraar

This figure shows the co-authorship network connecting the top 25 collaborators of Anan Tongraar. A scholar is included among the top collaborators of Anan Tongraar based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Anan Tongraar. Anan Tongraar is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Tongraar, Anan, et al.. (2020). The Interfacial Interactions of Glycine and Short Glycine Peptides in Model Membrane Systems. International Journal of Molecular Sciences. 22(1). 162–162. 3 indexed citations
2.
Tongraar, Anan, et al.. (2019). The “surface” (S) state of the Br− hydration: An ONIOM-XS MD simulation study. Chemical Physics Letters. 738. 136853–136853. 1 indexed citations
3.
Tongraar, Anan, et al.. (2017). Characterization of the F−-water and Cl−-water hydrogen bonds in aqueous solution: From “interior” (I) to “surface” (S) states. Journal of Molecular Liquids. 248. 271–277. 7 indexed citations
4.
Johnson, Michael D., et al.. (2016). How Interfaces Affect the Acidity of the Anilinium Ion. Chemistry - A European Journal. 22(11). 3873–3880. 6 indexed citations
5.
Tongraar, Anan, et al.. (2016). Characteristics of K + and Rb + as “structure-breaking” ions in dilute aqueous solution: Insights from ONIOM-XS MD simulations. Chemical Physics. 479. 72–80. 11 indexed citations
6.
Tongraar, Anan, et al.. (2015). Solvation structure and dynamics of K+ in aqueous ammonia solution: Insights from an ONIOM-XS MD simulation. Chemical Physics Letters. 633. 152–157. 12 indexed citations
7.
Kritayakornupong, Chinapong, et al.. (2013). Active site of the solvated thiosulfate ion characterized by hydration structures and dynamics. Dalton Transactions. 42(30). 10807–10807. 13 indexed citations
8.
Vchirawongkwin, Viwat, Chinapong Kritayakornupong, Anan Tongraar, & Bernd M. Rode. (2012). Characterization of structure and dynamics of an aqueous scandium(iii) ion by an extended ab initio QM/MM molecular dynamics simulation. Dalton Transactions. 41(38). 11889–11889. 15 indexed citations
9.
Tongraar, Anan, et al.. (2011). Characteristics of CO32−–water hydrogen bonds in aqueous solution: insights from HF/MM and B3LYP/MM MD simulations. Physical Chemistry Chemical Physics. 13(37). 16851–16851. 13 indexed citations
10.
Tongraar, Anan, et al.. (2011). Correlation effects on the structure and dynamics of the H3O+ hydrate: B3LYP/MM and MP2/MM MD simulations. Physical Chemistry Chemical Physics. 13(36). 16190–16190. 6 indexed citations
11.
Vchirawongkwin, Viwat, Chinapong Kritayakornupong, Anan Tongraar, & Bernd M. Rode. (2011). Symmetry Breaking and Hydration Structure of Carbonate and Nitrate in Aqueous Solutions: A Study by Ab Initio Quantum Mechanical Charge Field Molecular Dynamics. The Journal of Physical Chemistry B. 115(43). 12527–12536. 49 indexed citations
12.
Tongraar, Anan, Jiraroj T‐Thienprasert, Saroj Rujirawat, & Sukit Limpijumnong. (2010). Structure of the hydrated Ca2+ and Cl−: Combined X-ray absorption measurements and QM/MM MD simulations study. Physical Chemistry Chemical Physics. 12(36). 10876–10876. 47 indexed citations
13.
Payaka, Apirak, Anan Tongraar, & Bernd M. Rode. (2009). Combined QM/MM MD Study of HCOO−−Water Hydrogen Bonds in Aqueous Solution. The Journal of Physical Chemistry A. 113(13). 3291–3298. 19 indexed citations
14.
Tongraar, Anan, Bernd M. Rode, Theodore E. Simos, & George Maroulis. (2007). Preferential Solvation and Dynamics of Ions Solvated in Mixed Solvents: Insights from QM∕MM MD Simulation Approach. AIP conference proceedings. 963. 928–931. 1 indexed citations
15.
Intharathep, Pathumwadee, Anan Tongraar, & Kritsana Sagarik. (2006). Ab initio QM/MM dynamics of H3O+ in water. Journal of Computational Chemistry. 27(14). 1723–1732. 29 indexed citations
16.
Tongraar, Anan, et al.. (2006). A Combined QM/MM Molecular Dynamics Simulations Study of Nitrate Anion (NO3-) in Aqueous Solution. The Journal of Physical Chemistry A. 110(47). 12918–12926. 61 indexed citations
17.
Intharathep, Pathumwadee, Anan Tongraar, & Kritsana Sagarik. (2005). Structure and dynamics of hydrated NH: An ab initio QM/MM molecular dynamics simulation. Journal of Computational Chemistry. 26(13). 1329–1338. 26 indexed citations
18.
Tongraar, Anan & Bernd M. Rode. (2005). Structural arrangement and dynamics of the hydrated Mg2+: An ab initio QM/MM molecular dynamics simulation. Chemical Physics Letters. 409(4-6). 304–309. 42 indexed citations
19.
Tongraar, Anan & Bernd M. Rode. (2004). Ab initio QM/MM molecular dynamics simulation of preferential K+ solvation in aqueous ammonia solution. Physical Chemistry Chemical Physics. 6(2). 411–411. 12 indexed citations
20.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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