Get started
Author

Visit Vao‐soongnern

Observed names: Visit Vao-Soongnern, Visit Vao-soongnern, Visit Vao‐Soongnern
ORCID: 0000-0003-0331-6062
Observed ORCID: 0000-0003-0331-6062
OpenAlex ID: A5002865376
Miscibility of chitosan/poly(ethylene oxide) blends and effect of doping alkali and alkali earth metal ions on chitosan/PEO interaction
2011 · Natthida Rakkapao, Visit Vao-soongnern, et al. · Polymer · 67
Molecular modeling simulation and experimental measurements to characterize chitosan and poly(vinyl pyrrolidone) blend interactions
2008 · Krit Suknuntha, Vimon Tantishaiyakul, et al. · Journal of Polymer Science Part B Polymer Physics · 45
Simulation of an amorphous polyethylene nanofiber on a high coordination lattice
2000 · Visit Vao-soongnern, Pemra Doruker, et al. · Macromolecular Theory and Simulations · 45
PDF
Molecular simulation and experimental studies of the miscibility of polylactic acid/polyethylene glycol blends
2016 · Adisak Takhulee, Yoshiaki Takahashi, et al. · Journal of Polymer Research · 39
Characterization of Cimetidine–Piroxicam Coprecipitate Interaction Using Experimental Studies and Molecular Dynamic Simulations
2010 · Vimon Tantishaiyakul, Krit Suknuntha, et al. · AAPS PharmSciTech · 38
PDF
A combined X-ray absorption spectroscopy and molecular dynamic simulation to study the local structure potassium ion in hydrated montmorillonite
2015 · Visit Vao-soongnern, Chinnawut Pipatpanukul, et al. · Journal of Materials Science · 27
Monte Carlo Simulation of the Structures and Dynamics of Amorphous Polyethylene Nanoparticles
2001 · Visit Vao-soongnern, Rahmi Ozisik, et al. · Macromolecular Theory and Simulations · 25
A multiscale simulation of amorphous polystyrene
2021 · Kamonthira Wichai, Visit Vao-soongnern · Journal of Polymer Research · 22
Interaction of the calcium ion with poly(acrylic acid) as investigated by a combination of molecular dynamics simulation and X-ray absorption spectroscopy
2015 · Visit Vao-soongnern, Kesorn Merat, et al. · Journal of Polymer Research · 20
Mesoscale simulation and experimental studies of self-assembly behavior of a PLA-PEG-PLA triblock copolymer micelle for sustained drug delivery
2014 · Mantana Chansuna, Nuttaporn Pimpha, et al. · Journal of Polymer Research · 19
A multiscale simulation of amorphous poly(vinyl alcohol)
2021 · Chidapha Kusinram, Visit Vao-soongnern · Materials Today Communications · 17
A multiscale simulation model for poly(ethylene oxide)
2014 · Visit Vao-Soongnern · Polymer Science Series A · 14
Atomistic solvation structure of calcium ion in poly(vinyl alcohol) as studied by Molecular Dynamics simulation and X-ray Absorption Spectroscopy
2013 · Kesorn Merat, Jittima Chaodamrongsakul, et al. · Journal of Non-Crystalline Solids · 14
Structure Formation in the Crystallization and Annealing of Tetracontane Nanoparticles
2004 · Visit Vao‐Soongnern, Guoqiang Xu, et al. · Macromolecular Theory and Simulations · 14
Dynamic Properties of an Amorphous Polyethylene Nanofiber
2000 · Visit Vao-soongnern, Wayne L. Mattice · Langmuir · 14
Molecular simulation and experimental studies of the miscibility of chitosan/poly(ethylene oxide) blends
2014 · Natthida Rakkapao, Visit Vao-soongnern · Journal of Polymer Research · 13
Viscoelastic Relaxation of Polymerized Ionic Liquid and Lithium Salt Mixtures: Effect of Salt Concentration
2021 · Arisa Yokokoji, Wakana Kitayama, et al. · Polymers · 12
PDF
Molecular simulation and experimental studies of the miscibility of PLA/PLAx-PEGy-PLAx blends
2017 · Adisak Takhulee, Yoshiaki Takahashi, et al. · Journal of Polymer Research · 12
Molecular simulation of an initial stage of the ordered-structure formation of linear and ring polymers upon cooling from the melts
2022 · Supanont Jamornsuriya, Visit Vao-soongnern · Journal of Molecular Liquids · 11
Similarities and Differences in the Rapid Crystallization Induced in n-Tetracontane by an Instantaneous Deep Quench of the Free-Standing Nanofiber and Free-Standing Thin Film
2002 · Guoqiang Xu, Visit Vao-soongnern, et al. · Macromolecular Theory and Simulations · 11
Loop dynamics behind the affinity of DARPins towards ERK2: Molecular dynamics simulations (MDs) and elastic network model (ENM)
2018 · Vertika Gautam, Wei Lim Chong, et al. · Journal of Molecular Liquids · 10
Molecular simulation of the structural formation of mono- and bidisperse polyethylene upon cooling from the melts
2023 · Visit Vao-soongnern, Natchamon Sukhonthamethirat, et al. · Journal of Molecular Liquids · 9
Molecular simulation of structural and dynamic properties of polymer nanoparticles composed of linear and cyclic polyethylene
2019 · Visit Vao-soongnern · Journal of Polymer Research · 9
Topological effects on static and dynamic properties in an amorphous nanofiber composed of cyclic polymers
2000 · Visit Vao-soongnern, Wayne L. Mattice · Macromolecular Theory and Simulations · 9
Molecular simulation for the effect of chain stiffness on polymer crystallization from the melts
2023 · Kanjana Sirirak, Visit Vao-soongnern · Journal of Molecular Liquids · 8
Works count: 75
Citation count: 653
H-index: 14
I10-index: 21
Year
Topic
Type