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Vao-soongnern, Visit
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1

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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2

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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3

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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4

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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5

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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6

Effect of monomer sequence on structural and dynamic proper..:

Jamornsuriya, Supanont ; Vao-soongnern, Visit
Journal of Polymer Research.  29 (2022)  8 - p. , 2022
Link: https://doi.org/10.1007/..
 
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7

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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8

Molecular simulation of poly(ethylene-ran-propylene) nanopa..:

Vao-soongnern, Visit
Journal of Molecular Liquids.  363 (2022)  - p. 119835 , 2022
Link: https://doi.org/10.1016/..
 
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9

A multiscale simulation of amorphous poly(vinyl alcohol):

Kusinram, Chidapha ; Vao-soongnern, Visit
Materials Today Communications.  30 (2022)  - p. 103029 , 2022
Link: https://doi.org/10.1016/..
 
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10

Molecular dynamics simulations and Gaussian network model f..:

Lim Chong, Wei ; Vao-soongnern, Visit ; Nimmanpipug, Piyarat...
Journal of Molecular Liquids.  346 (2022)  - p. 118086 , 2022
Link: https://doi.org/10.1016/..
 
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11

A multiscale simulation of amorphous polystyrene:

Wichai, Kamonthira ; Vao-soongnern, Visit
Journal of Polymer Research.  28 (2021)  4 - p. , 2021
Link: https://doi.org/10.1007/..
 
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12

Monte Carlo simulation of molecular and structural properti..:

Wichai, Kamonthira ; Vao-soongnern, Visit
Journal of Molecular Modeling.  27 (2021)  10 - p. , 2021
Link: https://doi.org/10.1007/..
 
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13

Molecular simulation of molecular and surface properties of..:

Vao-soongnern, Visit
Journal of Molecular Liquids.  342 (2021)  - p. 117556 , 2021
Link: https://doi.org/10.1016/..
 
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14

Molecular simulation of structural and surface properties o..:

Vao-soongnern, Visit ; Jamornsuriya, Supanont
Journal of Polymer Research.  28 (2021)  9 - p. , 2021
Link: https://doi.org/10.1007/..
 
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15

Viscoelastic Relaxation of Polymerized Ionic Liquid and Lit..:

Yokokoji, Arisa ; Kitayama, Wakana ; Wichai, Kamonthira...
Polymers.  13 (2021)  11 - p. 1772 , 2021
Link: https://doi.org/10.3390/..
 
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