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Vao‐soongnern, Visit
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Articles (Online) (55)
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1
Molecular Simulation of Conformational and Structural Prope..:
Vao‐soongnern, Visit
Macromolecular Symposia. 408 (2023) 1 - p. , 2023
Link:
https://doi.org/10.1002/..
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2
An Efficient Method to Generate Dense Amorphous Structures ..:
Wichai, Kamonthira
;
Sukhonthamethirat, Natchamon
;
Kusinram, Chidapha
.
Macromolecular Symposia. 408 (2023) 1 - p. , 2023
Link:
https://doi.org/10.1002/..
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3
A Combined Molecular Dynamic Simulation and Synchrotron X‐R..:
Vao‐soongnern, Visit
;
Chaodamrongsakul, Jittima
;
Reungsri, Kanokporn
...
Macromolecular Symposia. 408 (2023) 1 - p. , 2023
Link:
https://doi.org/10.1002/..
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4
Molecular Simulation of the Crystallization of Polyethylene..:
Rueangsri, Kanokporn
;
Vao‐soongnern, Visit
Macromolecular Symposia. 409 (2023) 1 - p. , 2023
Link:
https://doi.org/10.1002/..
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5
Morphology and crystallization kinetics of G‐resins and iso..:
Sukhonthamethirat, Natchamon
;
Vao‐soongnern, Visit
;
Okamoto, Shigeru
.
Polymer Engineering & Science. 62 (2022) 6 - p. 1775-1785 , 2022
Link:
https://doi.org/10.1002/..
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6
Molecular modeling simulation and experimental measurements..:
Suknuntha, Krit
;
Tantishaiyakul, Vimon
;
Vao‐Soongnern, Visit
..
Journal of Polymer Science Part B: Polymer Physics. 46 (2008) 12 - p. 1258-1264 , 2008
Link:
https://doi.org/10.1002/..
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7
Structure Formation in the Crystallization and Annealing of..:
Vao‐Soongnern, Visit
;
Xu, Guoqiang
;
Mattice, Wayne L.
Macromolecular Theory and Simulations. 13 (2004) 6 - p. 539-549 , 2004
Link:
https://doi.org/10.1002/..
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8
Molecular simulation on structural and molecular properties..:
Vao-soongnern, Visit
;
Teeranonmongkol, Patcharaporn
;
Monklang, Krisana
Journal of Molecular Liquids. 410 (2024) - p. 125602 , 2024
Link:
https://doi.org/10.1016/..
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9
Monte Carlo simulation for the effect of chain stiffness on..:
Kusinram, Chidapha
;
Vao-soongnern, Visit
Journal of Molecular Liquids. 411 (2024) - p. 125665 , 2024
Link:
https://doi.org/10.1016/..
?
10
Molecular dynamics simulation and X-ray absorption spectros..:
Wichai, Kamonthira
;
Vao-soongnern, Visit
;
Prasitnok, Khongvit
.
Journal of Molecular Structure. 1278 (2023) - p. 134972 , 2023
Link:
https://doi.org/10.1016/..
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11
Molecular simulation of the structural formation of mono- a..:
Vao-soongnern, Visit
;
Sukhonthamethirat, Natchamon
;
Rueangsri, Kanokporn
..
Journal of Molecular Liquids. 376 (2023) - p. 121434 , 2023
Link:
https://doi.org/10.1016/..
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12
Molecular simulation for the effect of chain stiffness on p..:
Sirirak, Kanjana
;
Vao-soongnern, Visit
Journal of Molecular Liquids. 387 (2023) - p. 122650 , 2023
Link:
https://doi.org/10.1016/..
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13
Molecular simulation of structural properties of polymer bl..:
Sirirak, Kanjana
;
Vao-soongnern, Visit
Journal of Polymer Research. 30 (2023) 1 - p. , 2023
Link:
https://doi.org/10.1007/..
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14
Monte Carlo simulation of the crystallization of polyethyle..:
Rueangsri, Kanokporn
;
Vao-soongnern, Visit
Journal of Molecular Liquids. 390 (2023) - p. 123134 , 2023
Link:
https://doi.org/10.1016/..
?
15
Molecular simulation of an initial stage of the ordered-str..:
Jamornsuriya, Supanont
;
Vao-soongnern, Visit
Journal of Molecular Liquids. 363 (2022) - p. 119833 , 2022
Link:
https://doi.org/10.1016/..
1-15