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Assist.Prof.Dr. Tawun Remsungnen

Applied Science and Engineering,

Faculty of Interdisciplinary Studies,

Khon Kaen University

23390388100: H-INDEX 15

Education Level

B.Eng (1997)
M.Eng (1999)
Ph.D (2002)

Expert

Computational Science
Mathematical Modelling
Optimization
Computer Simulations

Documents

TCI อ้างอิงจาก http://www.tci-thaijo.org/

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SCOPUS

0

PUBMED

0

ISI

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TCI

	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	T Remsungnen BM Rode	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	Saengsawang, O. Remsungnen, T. Hannongbua, S.V.	2005
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
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
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	Sujittra Youngme Nanthawat Wannarit Tawun Remsungnen Narongsak Chaichit Gerard A. van Albada Jan Reedijk	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	Atchara Pianwanit Chinapong Kritayakornupong Arthit Vongachariya Nattaya Selphusit Tanawut Ploymeerusmee Tawun Remsungnen Duangamol Nuntasri Siegfried Fritzsche Supot Hannongbua	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	Thompho, S. Chanajaree, R. Remsungnen, T. Hannongbua, S.V.	2009
17.	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
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 H2 in ZIF-8	Loreen Hertaeg Helge Bux Juergen Caro Christian Chmelik Tawun Remsungnen Markus Knauth Siegfried Fritzsche	2011
20.	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
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 CO 2 and 2-methylimidazolate complexes	P. Puphasuk T. Remsungnen	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	Puphasuk, P. Remsungnen, T.	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.	N2 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
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 CO2 as assessed by Gibbs Ensemble Monte Carlo simulations	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 CH4 in ZIF-8	Puphasuk, P. Remsungnen, T.	2016
35.	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
36.	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
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 N2, N2O4, NO2on MIL-127 Examined by Computer Simulations	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 N2O4↔ 2NO2in the presence of N2in a gas phase connected with a carbon nanotube	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 H2S from an H2S/CH4 mixture	Ploymeerusmee, T. Remsungnen, T. Hannongbua, S.V.	2022
	Count			38	3	32	1

	Title	Authors	Year	Publication name	Cited count
	Title	Authors	Year	Publication name	< 2017	2018	2019	2020	2021	2022	Total
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 H2S from an H2S/CH4 mixture	Ploymeerusmee, T. Remsungnen, T. Hannongbua, S.V.	2022	Molecular Simulation 5 (48), pp. 417 - 426

	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
	Title	Authors	Year	Journal title	< 2017	2018	2019	2020	2021	2022	Total
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

	Title	Authors	NRIIS type	Year	NRIIS Scholarship