| Miscibility of chitosan/poly (ethylene oxide) blends and effect of doping alkali and alkali earth metal ions on chitosan/PEO interaction N Rakkapao, V Vao-soongnern, Y Masubuchi, H Watanabe Polymer 52 (12), 2618-2627, 2011 | 68 | 2011 |
| Molecular modeling simulation and experimental measurements to characterize chitosan and poly (vinyl pyrrolidone) blend interactions K Suknuntha, V Tantishaiyakul, V Vao‐Soongnern, Y Espidel, T Cosgrove Journal of Polymer Science Part B: Polymer Physics 46 (12), 1258-1264, 2008 | 54 | 2008 |
| Simulation of an amorphous polyethylene nanofiber on a high coordination lattice V Vao‐soongnern, P Doruker, WL Mattice Macromolecular theory and simulations 9 (1), 1-13, 2000 | 47 | 2000 |
| Molecular simulation and experimental studies of the miscibility of polylactic acid/polyethylene glycol blends A Takhulee, Y Takahashi, V Vao-soongnern Journal of Polymer Research 24 (1), 1-10, 2017 | 42 | 2017 |
| Characterization of cimetidine–piroxicam coprecipitate interaction using experimental studies and molecular dynamic simulations V Tantishaiyakul, K Suknuntha, V Vao-Soongnern Aaps Pharmscitech 11, 952-958, 2010 | 35 | 2010 |
| Monte Carlo simulation of the structures and dynamics of amorphous polyethylene nanoparticles V Vao‐soongnern, R Ozisik, WL Mattice Macromolecular theory and simulations 10 (5), 553-563, 2001 | 32 | 2001 |
| A combined X-ray absorption spectroscopy and molecular dynamic simulation to study the local structure potassium ion in hydrated montmorillonite V Vao-soongnern, C Pipatpanukul, S Horpibulsuk Journal of materials science 50, 7126-7136, 2015 | 31 | 2015 |
| Molecular simulation and experimental studies of the miscibility of chitosan/poly (ethylene oxide) blends N Rakkapao, V Vao-soongnern Journal of Polymer Research 21, 1-10, 2014 | 18 | 2014 |
| Dynamic properties of an amorphous polyethylene nanofiber V Vao-soongnern, WL Mattice Langmuir 16 (16), 6757-6758, 2000 | 16 | 2000 |
| Interaction of the calcium ion with poly (acrylic acid) as investigated by a combination of molecular dynamics simulation and X-ray absorption spectroscopy V Vao-soongnern, K Merat, S Horpibulsuk Journal of Polymer Research 23, 1-7, 2016 | 14 | 2016 |
| Mesoscale simulation and experimental studies of self-assembly behavior of a PLA-PEG-PLA triblock copolymer micelle for sustained drug delivery M Chansuna, N Pimpha, V Vao-soongnern Journal of Polymer Research 21, 1-9, 2014 | 14 | 2014 |
| Atomistic solvation structure of calcium ion in poly (vinyl alcohol) as studied by molecular dynamics simulation and X-ray absorption spectroscopy K Merat, J Chaodamrongsakul, W Tanthanuch, V Vao-soongnern Journal of non-crystalline solids 371, 47-52, 2013 | 14 | 2013 |
| Structure formation in the crystallization and annealing of tetracontane nanoparticles V Vao‐Soongnern, G Xu, WL Mattice Macromolecular theory and simulations 13 (6), 539-549, 2004 | 14 | 2004 |
| A multiscale simulation model for poly (ethylene oxide) V Vao-Soongnern Polymer Science Series A 56, 928-935, 2014 | 12 | 2014 |
| A multiscale simulation of amorphous poly (vinyl alcohol) C Kusinram, V Vao-soongnern Materials Today Communications 30, 103029, 2022 | 11 | 2022 |
| A multiscale simulation of amorphous polystyrene K Wichai, V Vao-soongnern Journal of Polymer Research 28, 1-11, 2021 | 11 | 2021 |
| Topological effects on static and dynamic properties in an amorphous nanofiber composed of cyclic polymers V Vao‐soongnern, WL Mattice Macromolecular theory and simulations 9 (8), 570-577, 2000 | 11 | 2000 |
| Loop dynamics behind the affinity of DARPins towards ERK2: Molecular dynamics simulations (MDs) and elastic network model (ENM) V Gautam, WL Chong, SP Chin, SM Zain, NA Rahman, V Vao-soongnern, ... Journal of Molecular Liquids 274, 612-620, 2019 | 10 | 2019 |
| Molecular simulation and experimental studies of the miscibility of PLA/PLAx-PEGy-PLAx blends A Takhulee, Y Takahashi, V Vao-soongnern Journal of Polymer Research 24 (11), 1-10, 2017 | 9 | 2017 |
| Similarities and Differences in the Rapid Crystallization Induced in n‐Tetracontane by an Instantaneous Deep Quench of the Free‐Standing Nanofiber and Free … G Xu, V Vao‐soongnern, WL Mattice Macromolecular theory and simulations 11 (5), 494-500, 2002 | 8 | 2002 |
