| Diffusion of CH4 and H2 in ZIF-8 L Hertäg, H Bux, J Caro, C Chmelik, T Remsungnen, M Knauth, ... Journal of Membrane Science 377 (1-2), 36-41, 2011 | 172 | 2011 |
| How do carbon nanotubes serve as carriers for gemcitabine transport in a drug delivery system? U Arsawang, O Saengsawang, T Rungrotmongkol, P Sornmee, ... Journal of Molecular Graphics and Modelling 29 (5), 591-596, 2011 | 169 | 2011 |
| 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, ... Microporous and mesoporous materials 174, 126-134, 2013 | 69 | 2013 |
| QM/MM molecular dynamics simulation of the structure of hydrated Fe (II) and Fe (III) ions T Remsungnen, BM Rode The Journal of Physical Chemistry A 107 (13), 2324-2328, 2003 | 53 | 2003 |
| 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, JM Van Baten, T Remsungnen, ... Microporous and mesoporous materials 125 (1-2), 97-100, 2009 | 48 | 2009 |
| The optimal binding sites of CH4 and CO2 molecules on the metal-organic framework MOF-5: ONIOM calculations A Pianwanit, C Kritayakornupong, A Vongachariya, N Selphusit, ... Chemical Physics 349 (1-3), 77-82, 2008 | 47 | 2008 |
| 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 Chemical physics letters 385 (5-6), 491-497, 2004 | 41 | 2004 |
| 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 Chemical physics letters 367 (5-6), 586-592, 2003 | 40 | 2003 |
| Structure and energetics of water− Silanol binding on the surface of silicalite-1: Quantum chemical calculations O Saengsawang, T Remsungnen, S Fritzsche, R Haberlandt, ... The Journal of Physical Chemistry B 109 (12), 5684-5690, 2005 | 35 | 2005 |
| N2 in ZIF-8: Sorbate induced structural changes and self-diffusion T Chokbunpiam, R Chanajaree, T Remsungnen, O Saengsawang, ... Microporous and Mesoporous Materials 187, 1-6, 2014 | 34 | 2014 |
| Methane in zeolitic imidazolate framework ZIF-90: Adsorption and diffusion by molecular dynamics and Gibbs ensemble Monte Carlo VT Phuong, T Chokbunpiam, S Fritzsche, T Remsungnen, ... Microporous and Mesoporous Materials 235, 69-77, 2016 | 31 | 2016 |
| Structure and dynamics of SARS coronavirus proteinase: the primary key to the designing and screening for anti-SARS drugs VS Lee, K Wittayanarakul, T Remsungnen, V Parasuk, P Sompornpisut, ... Sci Asia 29, 181-188, 2003 | 27 | 2003 |
| Non-destructive identification of pure breeding rice seed using digital image analysis S Khunkhett, T Remsungnen The 4th Joint International Conference on Information and Communication …, 2014 | 20 | 2014 |
| Understanding the molecular properties of doxorubicin filling inside and wrapping outside single-walled carbon nanotubes P Sornmee, T Rungrotmongkol, O Saengsawang, U Arsawang, ... Journal of Computational and Theoretical Nanoscience 8 (8), 1385-1391, 2011 | 19 | 2011 |
| 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, ... Computational Materials Science 168, 246-252, 2019 | 18 | 2019 |
| The Permeation of Methane Molecules through Silicalite-1 Surfaces S Thompho, R Chanajaree, T Remsungnen, S Hannongbua, PA Bopp, ... The Journal of Physical Chemistry A 113 (10), 2004-2014, 2009 | 14 | 2009 |
| Different AhR binding sites of diterpenoid ligands from Andrographis paniculata caused differential CYP1A1 induction in primary culture in mouse hepatocytes W Chatuphonprasert, T Remsungnen, N Nemoto, K Jarukamjorn Toxicology in vitro 25 (8), 1757-1763, 2011 | 13 | 2011 |
| Rotational Motion of Pentane in the Flat γ Cages of Zeolite KFI O Saengsawang, A Schüring, T Remsungnen, A Loisruangsin, ... The Journal of Physical Chemistry C 112 (15), 5922-5929, 2008 | 11 | 2008 |
| All-Atom Molecular Dynamics Simulations on a Single Chain of PET and PEV Polymers M Sangkhawasi, T Remsungnen, AS Vangnai, RP Poo-arporn, ... Polymers 14 (6), 1161, 2022 | 10 | 2022 |
| 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, ... Chemical physics letters 395 (4-6), 233-238, 2004 | 10 | 2004 |
