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Vao‐soongnern, Visit
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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/..
 
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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/..
 
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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/..
 
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