| Title | Author | Year | SCOPUS | PUBMED | ISI | TCI | |
|---|---|---|---|---|---|---|---|
| 1. | Dynamical properties of the water molecules in the hydration shells of Fe(II) and Fe(III) ions: Ab initio QM/MM molecular dynamics simulations | T Remsungnen BM Rode |
2003 | ||||
| 2. | QM/MM molecular dynamics simulation of the structure of hydrated Fe(II) and Fe(III) ions | Remsungnen, T. | 2003 | ||||
| 3. | Molecular dynamics simulation of the hydration of transition metal ions: the role of non-additive effects in the hydration shells of Fe2+ and Fe3+ ions | Remsungnen, T. | 2004 | ||||
| 4. | Solvation structure of glucosamine in aqueous solution as studied by Monte Carlo simulation using ab initio fitted potential | K Siraleartmukul K Siriwong T Remsungnen N Muangsin W Udomkichdecha S Hannongbua |
2004 | ||||
| 5. | Energy barrier of water and methane molecules due to the silanol groups on the (010) surface of silicalite-1 as studied by quantum chemical calculations | Saengsawang, O. Remsungnen, T. Hannongbua, S.V. |
2005 | ||||
| 6. | Structure and energetics of water-silanol binding on the surface of silicalite-1: Quantum chemical calculations | O Saengsawang T Remsungnen S Fritzsche R Haberlandt S Hannongbua |
2005 | ||||
| 7. | Optimal binding site of a methane molecule on the silanol covered (010) surface of silicalite-1: ONIOM calculations | T. Remsungnen V. Kormilets A. Loisruangsin A. Schuering S. Fritzsche R. Haberlandt S. Hannongbua |
2006 | ||||
| 8. | A novel octanuclear copper(II) compound: Synthesis, crystal structure and magnetic properties | Youngme, S. Wannarit, N. Remsungnen, T. Chaichit, N. Engkagul, C. |
2008 | ||||
| 9. | Corrigendum to: "Hexa- and polynuclear copper(II) coordination compounds based on the carbonato bridge: Synthesis, crystal structures and magnetic properties" [Inorg. Chem. Commun. 11 (2008) 179-185] (DOI:10.1016/j.inoche.2007.12.004) | Youngme, S. Wannarit, N. Remsungnen, T. Chaichit, N. |
2008 | ||||
| 10. | Hexa- and polynuclear copper(II) coordination compounds based on the carbonato bridge: Synthesis, crystal structures and magnetic properties | Youngme, S. Wannarit, N. Remsungnen, T. Chaichit, N. |
2008 | ||||
| 11. | Hexa- and polynuclear copper(II) coordination compounds based on the carbonato bridge: Synthesis, crystal structures and magnetic properties (vol 11, pg 179, 2008) | Sujittra Youngme Nanthawat Wannarit Tawun Remsungnen Narongsak Chaichit Gerard A. van Albada Jan Reedijk |
2008 | ||||
| 12. | Rotational motion of pentane in the flat gamma cages of zeolite KFI | Saengsawang, O. Remsungnen, T. Hannongbua, S.V. |
2008 | ||||
| 13. | The optimal binding sites of CH4 and CO2 molecules on the metal-organic framework MOF-5: ONIOM calculations | Pianwanit, A. Vongachariya, A. Selphusit, N. Ploymeerusmee, T. Remsungnen, T. Hannongbua, S.V. |
2008 | ||||
| 14. | A Molecular Dynamics investigation of the influence of framework flexibility on self-diffusivity of ethane in Zn(tbip) frameworks | Seehamart, K. Krishna, R. Baten, J.M.v. Remsungnen, T. |
2009 | ||||
| 15. | Computational analysis of sugarcane ESTs for high-quality clusters and SSR mining | Piyarat Ponyared Tawun Remsungnen Ngamnij Arch-int Wichai Neeratanaphan Chutipong Akkasaeng Napaporn Tantisuwichwong |
2009 | ||||
| 16. | The permeation of methane molecules through silicalite-1 surfaces | Somphob Thompho Rungroj Chanajaree Tawun Remsungnen Supot Hannongbua Philippe A. Bopp Siegfried Fritzsche |
2009 | ||||
| 17. | Diffusion of n-pentane in the zeolite ZK5 studied by high-temperature configuration-space exploration | O. Saengsawang A. Schuering T. Remsungnen S. Hannongbua D. A. Newsome A. J. Dammers M. O. Coppens S. Fritzsche |
2010 | ||||
| 18. | Different AhR binding sites of diterpenoid ligands from Andrographis paniculata caused differential CYP1A1 induction in primary culture in mouse hepatocytes | Chatuphonprasert, W. Remsungnen, T. Nemoto, N. Jarukamjorn, K. |
2011 | ||||
| 19. | Diffusion of CH4 and H-2 in ZIF-8 | Remsungnen, T. | 2011 | ||||
| 20. | How do carbon nanotubes serve as carriers for gemcitabine transport in a drug delivery system? | Saengsawang, O. Wittayanarakul, K. Remsungnen, T. Hannongbua, S.V. |
2011 | ||||
| 21. | Understanding the molecular properties of doxorubicin filling inside and wrapping outside single-walled carbon nanotubes | Purinchaya Sornmee Thanyada Rungrotmongkol Oraphan Saengsawang Uthumporn Arsawang Tawun Remsungnen Supot Hannongbua |
2011 | ||||
| 22. | Parameter estimation of intermolecular interaction for CO 2 and benzimidazolate [C 7H 5N 2] | Wongsinlatam, W. Keawkri, S. Remsungnen, T. |
2012 | ||||
| 23. | Refinement of Molecular Interaction Parameters of AMBER Force Field for CO2 and 2-Methylimidazolate Complexes | Puphasuk, P. Remsungnen, T. |
2012 | ||||
| 24. | Rotational flexibility of bridging ligands in paddle-wheel layer-pillar metal-organic frameworks studied by quantum calculations | Oraphan Saengsawang Viwat Vchirawongkwin Tawun Remsungnen Michael Wiebcke Siegfried Fritzsche Supot Hannongbua |
2012 | ||||
| 25. | Molecular dynamics simulations of CO2 molecules in ZIF-11 using refined AMBER force field | W. Wongsinlatam T. Remsungnen |
2013 | ||||
| 26. | Structures and dynamics of CO2 molecules in zeolitic imidazolate frameworks-8: Molecular dynamics simulations using ab initio fitted interactions and generic force fields | P. Puphasuk T. Remsungnen |
2013 | ||||
| 27. | The importance of lattice flexibility for the migration of ethane in ZIF-8: Molecular dynamics simulations | T. Chokbunpiam R. Chanajaree O. Saengsawang S. Reimann C. Chmelik S. Fritzsche J. Caro T. Remsungnen S. Hannongbua |
2013 | ||||
| 28. | N-2 in ZIF-8: Sorbate induced structural changes and self-diffusion | Chanajaree, R. Remsungnen, T. Saengsawang, O. Hannongbua, S.V. |
2014 | ||||
| 29. | Non-destructive identification of pure breeding Rice seed using digital image analysis | Khunkhett, S. Remsungnen, T. |
2014 | ||||
| 30. | Differential evolution algorithm with moving collected points placement for 2D rectangle packing problem | Remsungnen, T. | 2016 | ||||
| 31. | Effect of the partial charge distributions in the ZIF-8 framework on the adsorption of CO2 as assessed by Gibbs Ensemble Monte Carlo simulations | P. Puphasuk T. Remsungnen |
2016 | ||||
| 32. | Effect of the partial charge distributions in the ZIF-8 framework on the adsorption of CO |
Puphasuk, P. Remsungnen, T. |
2016 | ||||
| 33. | Intermolecular Force Field Parameters Optimization for Computer Simulations of CH4 in ZIF-8 | Phannika Kanthima Pikul Puphasuk Tawun Remsungnen |
2016 | ||||
| 34. | Intermolecular Force Field Parameters Optimization for Computer Simulations of CH |
Puphasuk, P. Remsungnen, T. |
2016 | ||||
| 35. | Methane in zeolitic imidazolate framework ZIF-90: Adsorption and diffusion by molecular dynamics and Gibbs ensemble Monte Carlo | Remsungnen, T. Hannongbua, S.V. |
2016 | ||||
| 36. | Conformational and energetic properties of pyrrolidinyl PNA-DNA duplexes: A molecular dynamics simulation | Poomsuk, N. Remsungnen, T. Siriwong, K. |
2017 | ||||
| 37. | Separation of nitrogen dioxide from the gas mixture with nitrogen by use of ZIF materials; computer simulation studies | T. Chokbunpiam R. Chanajaree J. Caro W. Janke T. Remsungnen S. Hannongbua S. Fritzsche |
2019 | ||||
| 38. | Combined Adsorption and Reaction in the Ternary Mixture N-2, N2O4, NO2 on MIL-127 Examined by Computer Simulations | Siegfried Fritzsche Tatiya Chokbunpiam Juergen Caro Supot Hannongbua Wolfhard Janke Tawun Remsungnen |
2020 | ||||
| 39. | Combined Adsorption and Reaction in the Ternary Mixture N |
Hannongbua, S.V. Remsungnen, T. |
2020 | ||||
| 40. | Combined Adsorption and Reaction in the Ternary Mixture N, NO, NO on MIL-127 Examined by Computer Simulations. | Fritzsche, S Chokbunpiam, T Caro, J Hannongbua, S Janke, W Remsungnen, T |
2020 | ||||
| 41. | The continuous sampling plan for two production lines: The csp-2l | Guayjarernpanishk, P. Remsungnen, T. |
2020 | ||||
| 42. | Adsorption and the Chemical Reaction N2O4 <-> 2NO(2) in the Presence of N-2 in a Gas Phase Connected with a Carbon Nanotube | Somphob Thompho Siegfried Fritzsche Tatiya Chokbunpiam Tawun Remsungnen Wolfhard Janke Supot Hannongbua |
2021 | ||||
| 43. | Adsorption and the chemical reaction N |
Thompho, S. Remsungnen, T. Hannongbua, S.V. |
2021 | ||||
| 44. | Adsorption and the Chemical Reaction NO ↔ 2NO in the Presence of N in a Gas Phase Connected with a Carbon Nanotube. | Thompho, S Fritzsche, S Chokbunpiam, T Remsungnen, T Janke, W Hannongbua, S |
2021 | ||||
| 45. | All-Atom Molecular Dynamics Simulations on a Single Chain of PET and PEV Polymers | Remsungnen, T. Vangnai, A.S. |
2022 | ||||
| 46. | Porous material adsorbents ZIF-8, ZIF-67, Co/Zn-ZIF and MIL-127(Fe) for separation of H |
Ploymeerusmee, T. Remsungnen, T. Hannongbua, S.V. |
2022 | ||||
| 47. | Prediction of the Glass Transition Temperature in Polyethylene Terephthalate/Polyethylene Vanillate (PET/PEV) Blends: A Molecular Dynamics Study | Sangkhawasi, M. Remsungnen, T. Vangnai, A.S. Maitarad, P. |
2022 | ||||
| 48. | Transmission Network Expansion Planning with High-Penetration Solar Energy Using Particle Swarm Optimization in Lao PDR toward 2030 | Keokhoungning, T. Premrudeepeechacharn, S. Wongsinlatam, W. Namvong, A. Remsungnen, T. Mueanrit, N. Sorn-in, K. Kravenkit, S. Siritaratiwat, A. Srichan, C. Khunkiti, S. Surawanitkun, C. |
2022 | ||||
| 49. | Challenge of Supplying Power with Renewable Energy Due to the Impact of COVID-19 on Power Demands in the Lao PDR: Analysis Using Metaheuristic Optimization | Keokhoungning, T. Wongsinlatam, W. Remsungnen, T. Namvong, A. Khunkitti, S. Inthakesone, B. Siritaratiwat, A. Premrudeepreechacharn, S. Surawanitkun, C. |
2023 | ||||
| 50. | Design and Implementation of a Real-Time Crowd Monitoring System Based on Public Wi-Fi Infrastructure: A Case Study on the Sri Chiang Mai Smart City | Wiangwiset, T. Surawanitkun, C. Wongsinlatam, W. Remsungnen, T. Siritaratiwat, A. Srichan, C. Thepparat, P. Bunsuk, W. Kaewchan, A. Namvong, A. |
2023 | ||||
| 51. | Electrical performance enhancement of a triboelectric nanogenerator based on epoxy resin/BaTiO |
Amorntep, N. Namvong, A. Wongsinlatam, W. Remsungnen, T. Siritaratiwat, A. Srichan, C. Sriphan, S. Pakawanit, P. Ariyarit, A. Supasai, W. Jutong, N. Narkglom, S. Surawanitkun, C. |
2023 | ||||
| 52. | Analyzing online public opinion on Thailand-China high-speed train and Laos-China railway mega-projects using advanced machine learning for sentiment analysis | Nokkaew, M. Nongpong, K. Yeophantong, T. Ploykitikoon, P. Arjharn, W. Siritaratiwat, A. Narkglom, S. Wongsinlatam, W. Remsungnen, T. Namvong, A. Surawanitkun, C. |
2024 | ||||
| 53. | Development of a tourist behavior analysis system using public Wi-Fi data to enhance smart tourism management: A case study of Sri Chiang Mai Smart City | Wiangwiset, T. Surawanitkun, C. Wongsinlatam, W. Remsungnen, T. Sorn-In, K. Siritaratiwat, A. Srichan, C. Thepparat, P. Bunsuk, W. Kaewchan, A. Supasai, W. Namvong, A. |
2025 | Count | 45 | 3 | 32 | 1 |
| Title | Authors | Year | Publication name | Cited count | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| < 2020 | 2021 | 2022 | 2023 | 2024 | 2025 | รวม | ||||||
| 1. | Dynamical properties of the water molecules in the hydration shells of Fe(II) and Fe(III) ions: Ab initio QM/MM molecular dynamics simulations | Remsungnen, T. | 2003 |
Chemical Physics Letters 5-6 (367), pp. 586-592 |
||||||||
| 2. | QM/MM molecular dynamics simulation of the structure of hydrated Fe(II) and Fe(III) ions | Remsungnen, T. | 2003 |
Journal of Physical Chemistry A 13 (107), pp. 2324-2328 |
||||||||
| 3. | Molecular dynamics simulation of the hydration of transition metal ions: The role of non-additive effects in the hydration shells of Fe2+ and Fe3+ ions | Remsungnen, T. | 2004 |
Chemical Physics Letters 5-6 (385), pp. 491-497 |
||||||||
| 4. | Solvation structure of glucosamine in aqueous solution as studied by Monte Carlo simulation using ab initio fitted potential | Siriwong, K. Remsungnen, T. Hannongbua, S.V. |
2004 |
Chemical Physics Letters 4-6 (395), pp. 233-238 |
||||||||
| 5. | Energy barrier of water and methane molecules due to the silanol groups on the (010) surface of silicalite-1 as studied by quantum chemical calculations | Saengsawang, O. Remsungnen, T. Hannongbua, S.V. |
2005 |
Studies in Surface Science and Catalysis (158 A), pp. 947-954 |
||||||||
| 6. | Structure and energetics of water-silanol binding on the surface of silicalite-1: Quantum chemical calculations | Saengsawang, O. Remsungnen, T. Hannongbua, S.V. |
2005 |
Journal of Physical Chemistry B 12 (109), pp. 5684-5690 |
||||||||
| 7. | Optimal binding site of a methane molecule on the silanol covered (010) surface of silicalite-1: ONIOM calculations | Remsungnen, T. Kormilets, V. Hannongbua, S.V. |
2006 |
Journal of Physical Chemistry B 24 (110), pp. 11932-11935 |
||||||||
| 8. | A novel octanuclear copper(II) compound: Synthesis, crystal structure and magnetic properties | Youngme, S. Wannarit, N. Remsungnen, T. Chaichit, N. Engkagul, C. |
2008 |
Inorganic Chemistry Communications 4 (11), pp. 427-432 |
||||||||
| 9. | Corrigendum to: "Hexa- and polynuclear copper(II) coordination compounds based on the carbonato bridge: Synthesis, crystal structures and magnetic properties" [Inorg. Chem. Commun. 11 (2008) 179-185] (DOI:10.1016/j.inoche.2007.12.004) | Youngme, S. Wannarit, N. Remsungnen, T. Chaichit, N. |
2008 |
Inorganic Chemistry Communications 10 (11), pp. 1312 |
||||||||
| 10. | Hexa- and polynuclear copper(II) coordination compounds based on the carbonato bridge: Synthesis, crystal structures and magnetic properties | Youngme, S. Wannarit, N. Remsungnen, T. Chaichit, N. |
2008 |
Inorganic Chemistry Communications 2 (11), pp. 179-185 |
||||||||
| 11. | Rotational motion of pentane in the flat γ cages of zeolite KFI | Saengsawang, O. Remsungnen, T. Hannongbua, S.V. |
2008 |
Journal of Physical Chemistry C 15 (112), pp. 5922-5929 |
||||||||
| 12. | The optimal binding sites of CH4 and CO2 molecules on the metal-organic framework MOF-5: ONIOM calculations | Pianwanit, A. Vongachariya, A. Selphusit, N. Ploymeerusmee, T. Remsungnen, T. Hannongbua, S.V. |
2008 |
Chemical Physics 1-3 (349), pp. 77-82 |
||||||||
| 13. | A Molecular Dynamics investigation of the influence of framework flexibility on self-diffusivity of ethane in Zn(tbip) frameworks | Seehamart, K. Krishna, R. Baten, J.M.v. Remsungnen, T. |
2009 |
Microporous and Mesoporous Materials 1-2 (125), pp. 97-100 |
||||||||
| 14. | The permeation of methane molecules through silicalite-1 surfaces | Thompho, S. Chanajaree, R. Remsungnen, T. Hannongbua, S.V. |
2009 |
Journal of Physical Chemistry A 10 (113), pp. 2004-2014 |
||||||||
| 15. | Diffusion of n-pentane in the zeolite ZK5 studied by high-temperature configuration-space exploration | Saengsawang, O. Remsungnen, T. Hannongbua, S.V. Coppens, M.O. |
2010 |
Chemical Physics 3 (368), pp. 121-125 |
||||||||
| 16. | Different AhR binding sites of diterpenoid ligands from Andrographis paniculata caused differential CYP1A1 induction in primary culture in mouse hepatocytes | Chatuphonprasert, W. Remsungnen, T. Nemoto, N. Jarukamjorn, K. |
2011 |
Toxicology in Vitro 8 (25), pp. 1757-1763 |
||||||||
| 17. | Diffusion of CH4 and H2 in ZIF-8 | Remsungnen, T. | 2011 |
Journal of Membrane Science 1-2 (377), pp. 36-41 |
||||||||
| 18. | How do carbon nanotubes serve as carriers for gemcitabine transport in a drug delivery system? | Saengsawang, O. Wittayanarakul, K. Remsungnen, T. Hannongbua, S.V. |
2011 |
Journal of Molecular Graphics and Modelling 5 (29), pp. 591-596 |
||||||||
| 19. | Understanding the molecular properties of doxorubicin filling inside and wrapping outside single-walled carbon nanotubes | Saengsawang, O. Remsungnen, T. Hannongbua, S.V. |
2011 |
Journal of Computational and Theoretical Nanoscience 8 (8), pp. 1385-1391 |
||||||||
| 20. | Parameter estimation of intermolecular interaction for CO 2 and benzimidazolate [C 7H 5N 2] | Wongsinlatam, W. Keawkri, S. Remsungnen, T. |
2012 |
Applied Mathematical Sciences 85-88 (6), pp. 4261-4266 |
||||||||
| 21. | Refinement of molecular interaction parameters of AMBER force field for CO 2 and 2-methylimidazolate complexes | Puphasuk, P. Remsungnen, T. |
2012 |
Journal of Computational and Theoretical Nanoscience 6 (9), pp. 889-893 |
||||||||
| 22. | Rotational flexibility of bridging ligands in paddle-wheel layer-pillar metal-organic frameworks studied by quantum calculations | Saengsawang, O. Vchirawongkwin, V. Remsungnen, T. Hannongbua, S.V. |
2012 |
Computational and Theoretical Chemistry (1001), pp. 33-38 |
||||||||
| 23. | Molecular dynamics simulations of CO2 molecules in ZIF-11 using refined AMBER force field | Wongsinlatam, W. Remsungnen, T. |
2013 |
Journal of Chemistry (), pp. |
||||||||
| 24. | Structures and dynamics of CO2 molecules in zeolitic imidazolate frameworks-8: Molecular dynamics simulations using ab initio fitted interactions and generic force fields | Puphasuk, P. Remsungnen, T. |
2013 |
Journal of Computational and Theoretical Nanoscience 1 (10), pp. 227-231 |
||||||||
| 25. | The importance of lattice flexibility for the migration of ethane in ZIF-8: Molecular dynamics simulations | Chanajaree, R. Saengsawang, O. Remsungnen, T. Hannongbua, S.V. |
2013 |
Microporous and Mesoporous Materials (174), pp. 126-134 |
||||||||
| 26. | N2 in ZIF-8: Sorbate induced structural changes and self-diffusion | Chanajaree, R. Remsungnen, T. Saengsawang, O. Hannongbua, S.V. |
2014 |
Microporous and Mesoporous Materials (187), pp. 1-6 |
||||||||
| 27. | Non-destructive identification of pure breeding Rice seed using digital image analysis | Khunkhett, S. Remsungnen, T. |
2014 |
JICTEE 2014 - 4th Joint International Conference on Information and Communication Technology, Electronic and Electrical Engineering (), pp. |
||||||||
| 28. | Differential evolution algorithm with moving collected points placement for 2D rectangle packing problem | Remsungnen, T. | 2016 |
Far East Journal of Mathematical Sciences 7 (100), pp. 1005-1016 |
||||||||
| 29. | Effect of the partial charge distributions in the ZIF-8 framework on the adsorption of CO<inf>2</inf> as assessed by Gibbs Ensemble Monte Carlo simulations | Puphasuk, P. Remsungnen, T. |
2016 |
Chemical Physics Letters (647), pp. 20-25 |
||||||||
| 30. | Intermolecular Force Field Parameters Optimization for Computer Simulations of CH<inf>4</inf> in ZIF-8 | Puphasuk, P. Remsungnen, T. |
2016 |
Journal of Nanotechnology (2016), pp. |
||||||||
| 31. | Methane in zeolitic imidazolate framework ZIF-90: Adsorption and diffusion by molecular dynamics and Gibbs ensemble Monte Carlo | Remsungnen, T. Hannongbua, S.V. |
2016 |
Microporous and Mesoporous Materials (235), pp. 69-77 |
||||||||
| 32. | Conformational and energetic properties of pyrrolidinyl PNA-DNA duplexes: A molecular dynamics simulation | Poomsuk, N. Remsungnen, T. Siriwong, K. |
2017 |
Computational and Theoretical Chemistry (1122), pp. 27-33 |
||||||||
| 33. | Separation of nitrogen dioxide from the gas mixture with nitrogen by use of ZIF materials; computer simulation studies | Chanajaree, R. Remsungnen, T. |
2019 |
Computational Materials Science (168), pp. 246-252 |
||||||||
| 34. | Combined Adsorption and Reaction in the Ternary Mixture N<inf>2</inf>, N<inf>2</inf>O<inf>4</inf>, NO<inf>2</inf>on MIL-127 Examined by Computer Simulations | Hannongbua, S.V. Remsungnen, T. |
2020 |
ACS Omega 22 (5), pp. 13023-13033 |
||||||||
| 35. | The continuous sampling plan for two production lines: The csp-2l | Guayjarernpanishk, P. Remsungnen, T. |
2020 |
WSEAS Transactions on Mathematics (19), pp. 407-420 |
||||||||
| 36. | Adsorption and the chemical reaction N<inf>2</inf>O<inf>4</inf>↔ 2NO<inf>2</inf>in the presence of N<inf>2</inf>in a gas phase connected with a carbon nanotube | Thompho, S. Remsungnen, T. Hannongbua, S.V. |
2021 |
ACS Omega 27 (6), pp. 17342-17352 |
||||||||
| 37. | All-Atom Molecular Dynamics Simulations on a Single Chain of PET and PEV Polymers | Remsungnen, T. Vangnai, A.S. |
2022 |
Polymers 6 (14), pp. |
||||||||
| 38. | Porous material adsorbents ZIF-8, ZIF-67, Co/Zn-ZIF and MIL-127(Fe) for separation of H<inf>2</inf>S from an H<inf>2</inf>S/CH<inf>4</inf> mixture | Ploymeerusmee, T. Remsungnen, T. Hannongbua, S.V. |
2022 |
Molecular Simulation 5 (48), pp. 417-426 |
||||||||
| 39. | Prediction of the Glass Transition Temperature in Polyethylene Terephthalate/Polyethylene Vanillate (PET/PEV) Blends: A Molecular Dynamics Study | Sangkhawasi, M. Remsungnen, T. Vangnai, A.S. Maitarad, P. |
2022 |
Polymers 14 (14), pp. |
||||||||
| 40. | Transmission Network Expansion Planning with High-Penetration Solar Energy Using Particle Swarm Optimization in Lao PDR toward 2030 | Keokhoungning, T. Premrudeepeechacharn, S. Wongsinlatam, W. Namvong, A. Remsungnen, T. Mueanrit, N. Sorn-in, K. Kravenkit, S. Siritaratiwat, A. Srichan, C. Khunkiti, S. Surawanitkun, C. |
2022 |
Energies 22 (15), pp. |
||||||||
| 41. | Challenge of Supplying Power with Renewable Energy Due to the Impact of COVID-19 on Power Demands in the Lao PDR: Analysis Using Metaheuristic Optimization | Keokhoungning, T. Wongsinlatam, W. Remsungnen, T. Namvong, A. Khunkitti, S. Inthakesone, B. Siritaratiwat, A. Premrudeepreechacharn, S. Surawanitkun, C. |
2023 |
Sustainability (Switzerland) 8 (15), pp. |
||||||||
| 42. | Design and Implementation of a Real-Time Crowd Monitoring System Based on Public Wi-Fi Infrastructure: A Case Study on the Sri Chiang Mai Smart City | Wiangwiset, T. Surawanitkun, C. Wongsinlatam, W. Remsungnen, T. Siritaratiwat, A. Srichan, C. Thepparat, P. Bunsuk, W. Kaewchan, A. Namvong, A. |
2023 |
Smart Cities 2 (6), pp. 987-1008 |
||||||||
| 43. | Electrical performance enhancement of a triboelectric nanogenerator based on epoxy resin/BaTiO<inf>3</inf> by Al nanopowder addition for low power electronic devices | Amorntep, N. Namvong, A. Wongsinlatam, W. Remsungnen, T. Siritaratiwat, A. Srichan, C. Sriphan, S. Pakawanit, P. Ariyarit, A. Supasai, W. Jutong, N. Narkglom, S. Surawanitkun, C. |
2023 |
Nanotechnology 42 (34), pp. |
||||||||
| 44. | Analyzing online public opinion on Thailand-China high-speed train and Laos-China railway mega-projects using advanced machine learning for sentiment analysis | Nokkaew, M. Nongpong, K. Yeophantong, T. Ploykitikoon, P. Arjharn, W. Siritaratiwat, A. Narkglom, S. Wongsinlatam, W. Remsungnen, T. Namvong, A. Surawanitkun, C. |
2024 |
Social Network Analysis and Mining 1 (14), pp. |
||||||||
| 45. | Development of a tourist behavior analysis system using public Wi-Fi data to enhance smart tourism management: A case study of Sri Chiang Mai Smart City | Wiangwiset, T. Surawanitkun, C. Wongsinlatam, W. Remsungnen, T. Sorn-In, K. Siritaratiwat, A. Srichan, C. Thepparat, P. Bunsuk, W. Kaewchan, A. Supasai, W. Namvong, A. |
2025 |
Engineering and Applied Science Research 1 (52), pp. 42-56 |
||||||||
| Title | Authors | Year | Journal title | ||
|---|---|---|---|---|---|
| 1. | Different AhR binding sites of diterpenoid ligands from Andrographis paniculata caused differential CYP1A1 induction in primary culture in mouse hepatocytes. | Chatuphonprasert, W Remsungnen, T Nemoto, N Jarukamjorn, K |
2011 |
Toxicology in vitro : an international journal published in association with BIBRA 8 (25), pp. 1757-63 |
|
| 2. | Combined Adsorption and Reaction in the Ternary Mixture N, NO, NO on MIL-127 Examined by Computer Simulations. | Fritzsche, S Chokbunpiam, T Caro, J Hannongbua, S Janke, W Remsungnen, T |
2020 |
ACS omega 22 (5), pp. 13023-13033 |
|
| 3. | Adsorption and the Chemical Reaction NO ↔ 2NO in the Presence of N in a Gas Phase Connected with a Carbon Nanotube. | Thompho, S Fritzsche, S Chokbunpiam, T Remsungnen, T Janke, W Hannongbua, S |
2021 |
ACS omega 27 (6), pp. 17342-17352 |
| Title | Authors | Year | Journal title | Cited count | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| < 2020 | 2021 | 2022 | 2023 | 2024 | 2025 | รวม | ||||||
| 1. | Dynamical properties of the water molecules in the hydration shells of Fe(II) and Fe(III) ions: ab initio QM/MM molecular dynamics simulations | T Remsungnen BM Rode |
2003 |
CHEMICAL PHYSICS LETTERS 5-6 (367.0), pp. 586.0-592.0 |
33 | 0 | 0 | 0 | 0 | 0 | 33 | |
| 2. | QM/MM molecular dynamics simulation of the structure of hydrated Fe(II) and Fe(III) ions | T Remsungnen BM Rode |
2003 |
JOURNAL OF PHYSICAL CHEMISTRY A 13.0 (107.0), pp. 2324.0-2328.0 |
42 | 0 | 0 | 0 | 0 | 0 | 42 | |
| 3. | Molecular dynamics simulation of the hydration of transition metal ions: the role of non-additive effects in the hydration shells of Fe2+ and Fe3+ ions | T Remsungnen BM Rode |
2004 |
CHEMICAL PHYSICS LETTERS 5-6 (385.0), pp. 491.0-497.0 |
23 | 0 | 0 | 0 | 0 | 0 | 23 | |
| 4. | Solvation structure of glucosamine in aqueous solution as studied by Monte Carlo simulation using ab initio fitted potential | K Siraleartmukul K Siriwong T Remsungnen N Muangsin W Udomkichdecha S Hannongbua |
2004 |
CHEMICAL PHYSICS LETTERS 4-6 (395.0), pp. 233.0-238.0 |
5 | 0 | 0 | 0 | 0 | 0 | 5 | |
| 5. | Energy barrier of water and methane molecules due to the silanol groups on the (010) surface of silicalite-1 as studied by quantum chemical calculations | O Saengsawang T Remsungnen A Loisruangsin S Fritzsche R Haberlandt S Hannongbua |
2005 |
MOLECULAR SIEVES: FROM BASIC RESEARCH TO INDUSTRIAL APPLICATIONS, PTS A AND B (158.0), pp. 947.0-954.0 |
2 | 0 | 0 | 0 | 0 | 0 | 2 | |
| 6. | Structure and energetics of water-silanol binding on the surface of silicalite-1: Quantum chemical calculations | O Saengsawang T Remsungnen S Fritzsche R Haberlandt S Hannongbua |
2005 |
JOURNAL OF PHYSICAL CHEMISTRY B 12.0 (109.0), pp. 5684.0-5690.0 |
36 | 0 | 0 | 0 | 0 | 0 | 36 | |
| 7. | Optimal binding site of a methane molecule on the silanol covered (010) surface of silicalite-1: ONIOM calculations | T. Remsungnen V. Kormilets A. Loisruangsin A. Schuering S. Fritzsche R. Haberlandt S. Hannongbua |
2006 |
JOURNAL OF PHYSICAL CHEMISTRY B 24.0 (110.0), pp. 11932.0-11935.0 |
7 | 0 | 0 | 0 | 0 | 0 | 7 | |
| 8. | A novel octanuclear copper(II) compound: Synthesis, crystal structure and magnetic properties | Sujittra Youngme Nanthawat Wannarit Tawun Remsungnen Chaveng Pakawatchai Narongsak Chaichit Chainarong Engkagul Gerard A. van Albada Jan Reedijk |
2008 |
INORGANIC CHEMISTRY COMMUNICATIONS 4.0 (11.0), pp. 427.0-432.0 |
6 | 0 | 0 | 0 | 0 | 0 | 6 | |
| 9. | Hexa- and polynuclear copper(II) coordination compounds based on the carbonato bridge: Synthesis, crystal structures and magnetic properties | Sujittra Youngme Nanthawat Wannarit Tawun Remsungnen Narongsak Chaichit Gerard A. van Albada Jan Reedijk |
2008 |
INORGANIC CHEMISTRY COMMUNICATIONS 2.0 (11.0), pp. 179.0-185.0 |
14 | 0 | 0 | 0 | 0 | 0 | 14 | |
| 10. | Hexa- and polynuclear copper(II) coordination compounds based on the carbonato bridge: Synthesis, crystal structures and magnetic properties (vol 11, pg 179, 2008) | Sujittra Youngme Nanthawat Wannarit Tawun Remsungnen Narongsak Chaichit Gerard A. van Albada Jan Reedijk |
2008 |
INORGANIC CHEMISTRY COMMUNICATIONS 10.0 (11.0), pp. 1312.0-1312.0 |
0 | 0 | 0 | 0 | 0 | 0 | 0 | |
| 11. | Rotational motion of pentane in the flat gamma cages of zeolite KFI | Oraphan Saengsawang Andreas Schuering Tawun Remsungnen Arthorn Loisruangsin Supot Hannongbua Pieter C. M. M. Magusin Siegfried Fritzsche |
2008 |
JOURNAL OF PHYSICAL CHEMISTRY C 15.0 (112.0), pp. 5922.0-5929.0 |
9 | 0 | 0 | 0 | 0 | 0 | 9 | |
| 12. | The optimal binding sites of CH4 and CO2 molecules on the metal-organic framework MOF-5: ONIOM calculations | Atchara Pianwanit Chinapong Kritayakornupong Arthit Vongachariya Nattaya Selphusit Tanawut Ploymeerusmee Tawun Remsungnen Duangamol Nuntasri Siegfried Fritzsche Supot Hannongbua |
2008 |
CHEMICAL PHYSICS 1-3 (349.0), pp. 77.0-82.0 |
41 | 0 | 0 | 0 | 0 | 0 | 41 | |
| 13. | A Molecular Dynamics investigation of the influence of framework flexibility on self-diffusivity of ethane in Zn(tbip) frameworks | K. Seehamart T. Nanok R. Krishna J. M. van Baten T. Remsungnen S. Fritzsche |
2009 |
MICROPOROUS AND MESOPOROUS MATERIALS 1-2 (125.0), pp. 97.0-100.0 |
67 | 0 | 0 | 0 | 0 | 0 | 67 | |
| 14. | The Permeation of Methane Molecules through Silicalite-1 Surfaces | Somphob Thompho Rungroj Chanajaree Tawun Remsungnen Supot Hannongbua Philippe A. Bopp Siegfried Fritzsche |
2009 |
JOURNAL OF PHYSICAL CHEMISTRY A 10.0 (113.0), pp. 2004.0-2014.0 |
13 | 0 | 0 | 0 | 0 | 0 | 13 | |
| 15. | Diffusion of n-pentane in the zeolite ZK5 studied by high-temperature configuration-space exploration | O. Saengsawang A. Schuering T. Remsungnen S. Hannongbua D. A. Newsome A. J. Dammers M. O. Coppens S. Fritzsche |
2010 |
CHEMICAL PHYSICS 3.0 (368.0), pp. 121.0-125.0 |
3 | 0 | 0 | 0 | 0 | 0 | 3 | |
| 16. | Different AhR binding sites of diterpenoid ligands from Andrographis paniculata caused differential CYP1A1 induction in primary culture in mouse hepatocytes | Waranya Chatuphonprasert Tawun Remsungnen Nobuo Nemoto Kanokwan Jarukamjorn |
2011 |
TOXICOLOGY IN VITRO 8.0 (25.0), pp. 1757.0-1763.0 |
6 | 0 | 0 | 0 | 0 | 0 | 6 | |
| 17. | Diffusion of CH4 and H-2 in ZIF-8 | Loreen Hertaeg Helge Bux Juergen Caro Christian Chmelik Tawun Remsungnen Markus Knauth Siegfried Fritzsche |
2011 |
JOURNAL OF MEMBRANE SCIENCE 1-2 (377.0), pp. 36.0-41.0 |
129 | 0 | 0 | 0 | 0 | 0 | 129 | |
| 18. | How do carbon nanotubes serve as carriers for gemcitabine transport in a drug delivery system? | Uthumporn Arsawang Oraphan Saengsawang Thanyada Rungrotmongkol Purinchaya Sornmee Kitiyaporn Wittayanarakul Tawun Remsungnen Supot Hannongbua |
2011 |
JOURNAL OF MOLECULAR GRAPHICS & MODELLING 5.0 (29.0), pp. 591.0-596.0 |
126 | 0 | 0 | 0 | 0 | 0 | 126 | |
| 19. | Understanding the Molecular Properties of Doxorubicin Filling Inside and Wrapping Outside Single-Walled Carbon Nanotubes | Purinchaya Sornmee Thanyada Rungrotmongkol Oraphan Saengsawang Uthumporn Arsawang Tawun Remsungnen Supot Hannongbua |
2011 |
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE 8.0 (8.0), pp. 1385.0-1391.0 |
17 | 0 | 0 | 0 | 0 | 0 | 17 | |
| 20. | Refinement of Molecular Interaction Parameters of AMBER Force Field for CO2 and 2-Methylimidazolate Complexes | P. Puphasuk T. Remsungnen |
2012 |
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE 6.0 (9.0), pp. 889.0-893.0 |
3 | 0 | 0 | 0 | 0 | 0 | 3 | |
| 21. | Rotational flexibility of bridging ligands in paddle-wheel layer-pillar metal-organic frameworks studied by quantum calculations | Oraphan Saengsawang Viwat Vchirawongkwin Tawun Remsungnen Michael Wiebcke Siegfried Fritzsche Supot Hannongbua |
2012 |
COMPUTATIONAL AND THEORETICAL CHEMISTRY (1001.0), pp. 33.0-38.0 |
0 | 0 | 0 | 0 | 0 | 0 | 0 | |
| 22. | Molecular Dynamics Simulations of CO2 Molecules in ZIF-11 Using Refined AMBER Force Field | W. Wongsinlatam T. Remsungnen |
2013 |
JOURNAL OF CHEMISTRY (), pp. |
6 | 0 | 0 | 0 | 0 | 0 | 6 | |
| 23. | Structures and Dynamics of CO2 Molecules in Zeolitic Imidazolate Frameworks-8: Molecular Dynamics Simulations Using Ab Initio Fitted Interactions and Generic Force Fields | P. Puphasuk T. Remsungnen |
2013 |
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE 1.0 (10.0), pp. 227.0-231.0 |
8 | 0 | 0 | 0 | 0 | 0 | 8 | |
| 24. | The importance of lattice flexibility for the migration of ethane in ZIF-8: Molecular dynamics simulations | T. Chokbunpiam R. Chanajaree O. Saengsawang S. Reimann C. Chmelik S. Fritzsche J. Caro T. Remsungnen S. Hannongbua |
2013 |
MICROPOROUS AND MESOPOROUS MATERIALS (174.0), pp. 126.0-134.0 |
48 | 0 | 0 | 0 | 0 | 0 | 48 | |
| 25. | N-2 in ZIF-8: Sorbate induced structural changes and self-diffusion | T. Chokbunpiam R. Chanajaree T. Remsungnen O. Saengsawang S. Fritzsche C. Chmelik J. Caro W. Janke S. Hannongbua |
2014 |
MICROPOROUS AND MESOPOROUS MATERIALS (187.0), pp. 1.0-6.0 |
59 | 0 | 0 | 0 | 0 | 0 | 59 | |
| 26. | Effect of the partial charge distributions in the ZIF-8 framework on the adsorption of CO2 as assessed by Gibbs Ensemble Monte Carlo simulations | P. Puphasuk T. Remsungnen |
2016 |
CHEMICAL PHYSICS LETTERS (647.0), pp. 20.0-25.0 |
4 | 0 | 0 | 0 | 0 | 0 | 4 | |
| 27. | Intermolecular Force Field Parameters Optimization for Computer Simulations of CH4 in ZIF-8 | Phannika Kanthima Pikul Puphasuk Tawun Remsungnen |
2016 |
JOURNAL OF NANOTECHNOLOGY (2016.0), pp. |
0 | 0 | 0 | 0 | 0 | 0 | 0 | |
| 28. | Methane in zeolitic imidazolate framework ZIF-90: Adsorption and diffusion by molecular dynamics and Gibbs ensemble Monte Carlo | Vo Thuy Phuong T. Chokbunpiam S. Fritzsche T. Remsungnen T. Rungrotmongkol C. Chmelik J. Caro S. Hannongbua |
2016 |
MICROPOROUS AND MESOPOROUS MATERIALS (235.0), pp. 69.0-77.0 |
30 | 0 | 0 | 0 | 0 | 0 | 30 | |
| 29. | Conformational and energetic properties of pyrrolidinyl PNA-DNA duplexes: A molecular dynamics simulation | Nattawee Poomsuk Tawun Remsungnen Tirayut Vilaivan Andrew J. Hunt Khatcharin Siriwong |
2017 |
COMPUTATIONAL AND THEORETICAL CHEMISTRY (1122.0), pp. 27.0-33.0 |
10 | 0 | 0 | 0 | 0 | 0 | 10 | |
| 30. | Separation of nitrogen dioxide from the gas mixture with nitrogen by use of ZIF materials; computer simulation studies | T. Chokbunpiam R. Chanajaree J. Caro W. Janke T. Remsungnen S. Hannongbua S. Fritzsche |
2019 |
COMPUTATIONAL MATERIALS SCIENCE (168.0), pp. 246.0-252.0 |
8 | 0 | 0 | 0 | 0 | 0 | 8 | |
| 31. | Combined Adsorption and Reaction in the Ternary Mixture N-2, N2O4, NO2 on MIL-127 Examined by Computer Simulations | Siegfried Fritzsche Tatiya Chokbunpiam Juergen Caro Supot Hannongbua Wolfhard Janke Tawun Remsungnen |
2020 |
ACS OMEGA 22.0 (5.0), pp. 13023.0-13033.0 |
0 | 0 | 0 | 0 | 0 | 0 | 0 | |
| 32. | Adsorption and the Chemical Reaction N2O4 <-> 2NO(2) in the Presence of N-2 in a Gas Phase Connected with a Carbon Nanotube | Somphob Thompho Siegfried Fritzsche Tatiya Chokbunpiam Tawun Remsungnen Wolfhard Janke Supot Hannongbua |
2021 |
ACS OMEGA 27.0 (6.0), pp. 17342.0-17352.0 |
0 | 0 | 0 | 0 | 0 | 0 | 0 | |
| Title | Authors | Year | Journal title | ||
|---|---|---|---|---|---|
| 1. | Computational analysis of sugarcane ESTs for high-quality clusters and SSR mining | Piyarat Ponyared Tawun Remsungnen Ngamnij Arch-int Wichai Neeratanaphan Chutipong Akkasaeng Napaporn Tantisuwichwong |
2009 |
Genomics and Genetics (2 No 2), pp. 131-144 |
| ชื่อโครงการ | Authors | ประเภทโครงการ | ปีงบประมาณ | ทุนวิจับ |
|---|