| A review of characterization of perovskite film in solar cells by spectroscopic ellipsometry H Li, C Cui, X Xu, S Bian, C Ngaojampa, P Ruankham, AP Jaroenjittchai Solar Energy 212, 48-61, 2020 | 33 | 2020 |
| Heteroatom effect on photophysical properties of 2-(2′-hydroxyphenyl) benzimidazole and its derivatives as fluorescent dyes: A TD-DFT study N Manojai, R Daengngern, K Kerdpol, C Ngaojampa, N Kungwan Journal of Luminescence 188, 275-282, 2017 | 23 | 2017 |
| Molecular simulations of ultra-low-energy nitrogen ion bombardment of A-DNA in vacuum C Ngaojampa, P Nimmanpipug, L Yu, S Anuntalabhochai, VS Lee Journal of Molecular Graphics and Modelling 28 (6), 533-539, 2010 | 14 | 2010 |
| Influence of phenyl-attached substituents on the vibrational and electronic spectra of meso-tetraphenylporphyrin: A DFT study C Ngaojampa, S Namuangruk, Y Surakhot, V Promarak, S Jungsuttiwong, ... Computational and Theoretical Chemistry 1062, 1-10, 2015 | 10 | 2015 |
| Combined quantum-mechanics/molecular-mechanics dynamics simulation of A-DNA double strands irradiated by ultra-low-energy carbon ions C Ngaojampa, P Nimmanpipug, LD Yu, S Anuntalabhochai, VS Lee Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2011 | 10 | 2011 |
| A computational H5N1 neuraminidase model and its binding to commercial drugs P Nimmanpipug, J Jitonnom, C Ngaojampa, S Hannongbua, VS Lee Molecular Simulation 33 (6), 487-493, 2007 | 9 | 2007 |
| TD-DFT Study of Absorption and Emission Spectra of 2-(2′-Aminophenyl) benzothiazole Derivatives in Water N Manojai, R Daengngern, K Kerdpol, N Kungwan, C Ngaojampa Journal of fluorescence 27, 745-754, 2017 | 7 | 2017 |
| Organocatalytic Ring-Opening Polymerization of ε-Caprolactone Using bis(N-(N′-butylimidazolium)alkane Dicationic Ionic Liquids as the Metal-Free Catalysts … N Cheechana, W Benchaphanthawee, N Akkravijitkul, P Rithchumpon, ... Polymers 13 (24), 4290, 2021 | 4 | 2021 |
| Solvent Dependence of Double Proton Transfer in the Formic Acid–Formamidine Complex: Path Integral Molecular Dynamics Investigation N Kungwan, C Ngaojampa, Y Ogata, T Kawatsu, Y Oba, Y Kawashima, ... The Journal of Physical Chemistry A 121 (39), 7324-7334, 2017 | 4 | 2017 |
| Asymmetric hydrogen bonding in formic acid–nitric acid dimer observed by quantum molecular dynamics simulations C Ngaojampa, T Kawatsu, Y Oba, N Kungwan, M Tachikawa Theoretical Chemistry Accounts 136, 1-11, 2017 | 3 | 2017 |
| Monte carlo and molecular dynamics simulations of surface modification of DNA interacted with ultra-low-energy carbon atoms VS Lee, C Ngaojampa, P Nimmanpipug, L Yu Surface and Coatings Technology 306, 222-228, 2016 | 3 | 2016 |
| Nuclear quantum and H/D isotope effects on three‐centered bonding diborane: Path integral molecular dynamics simulations R Daengngern, O Kobayashi, N Kungwan, C Ngaojampa, M Tachikawa International Journal of Quantum Chemistry 120 (10), e26179, 2020 | 2 | 2020 |
| A Basic Investigation on Low-energy Ion Irradiation Effect on Lives—Low-energy ion irradiation of naked DNA LD Yu, R Norarat, S Sarapirom, N Semsang, C Ngaojampa, ... Proceedings of International Topical Meeting on Nuclear Research …, 2010 | | 2010 |
| A basic investigation on low-energy ion irradiation effect on lives LD Yu, R Norarat, S Sarapirom, N Semsang, S Anuntalabhochai, ... | | 2009 |
| Molecular dynamic simulations of ion bombardment effects on DNA= การ จำลอง พลวัต เชิง โมเลกุล ของ ผล การ ระดม ยิง ด้วย ไอออน บน ดีเอ็นเอ C Ngaojampa Chiang Mai: Department of Chemistry, Faculty of Science Chiang Mai …, 2008 | | 2008 |
| An Application of the Reaction Class Transition State Theory (RC-TST): Hydrogen Abstraction of Alkanes by Nitrate Radical N Manojai, C Ngaojampa, C Sattayanon, N Kungwan | | |
| MOLECULAR MODELING OF LOW ENERGY ION BOMBARDMENT/PLASMA TREATMENT IN POLYMER DESIGN P Nimmanpipug, VS Lee, J Yana, W Sangprasert, C Ngaojampa | | |
