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ผศ.ดร. เทวัญ เริ่มสูงเนิน

ผศ.ดร. เทวัญ เริ่มสูงเนิน

คณะวิทยาศาสตร์ประยุกต์และวิศวกรรมศาสตร์ วิทยาเขตหนองคาย,
มหาวิทยาลัยขอนแก่น
23390388100: H-INDEX 12
ระดับการศึกษา
  • ปริญญาตรี (1997)
  • ปริญญาโท (1999)
  • ปริญญาเอก (2002)
ความเชี่ยวชาญ
  • Computational Science
  • Mathematical Modelling
  • Optimization
  • Computer Simulations

บทความ

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

0

SCOPUS

0

PUBMED

0

ISI

0

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 Remsungnen, T. 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 Siriwong, K.
Remsungnen, T.
Hannongbua, S.V.
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 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 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 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 K. Seehamart
T. Nanok
R. Krishna
J. M. van Baten
T. Remsungnen
S. Fritzsche
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 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. Waranya Chatuphonprasert
Tawun Remsungnen
Nobuo Nemoto
Kanokwan Jarukamjorn
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 Chanajaree, R.
Saengsawang, O.
Remsungnen, T.
Hannongbua, S.V.
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 Remsungnen, T.
Hannongbua, S.V.
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 Chanajaree, R.
Remsungnen, T.
2019
Count 33 1 30 1

Title Authors Year Publication name Cited count
< 2015 2016 2017 2018 2019 2020 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

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

Title Authors Year Journal title Cited count
< 2015 2016 2017 2018 2019 2020 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
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(), pp.
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28. Methane in zeolitic imidazolate framework ZIF-90: Adsorption and diffusion by molecular dynamics and Gibbs ensemble Monte Carlo Vo Thuy Phuong
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(235.0), pp. 69.0-77.0
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29. Conformational and energetic properties of pyrrolidinyl PNA-DNA duplexes: A molecular dynamics simulation Nattawee Poomsuk
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30. Separation of nitrogen dioxide from the gas mixture with nitrogen by use of ZIF materials; computer simulation studies T. Chokbunpiam
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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

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