รศ.ดร. ธนา สุทธิบัทม์พงศ์

สังกัดองค์กร

กลุ่มสาขาการวิจัยเชิงกลยุทธ์

ผลงานตีพิมพ์

  

  

  

3 จาก 3

  

  

• ● Local glass transition of polyisoprene induced by graphene planes observed in silico through atomistic molecular dynamics simulations; Yolong T., Sutthibutpong T.; 2019; Conference proceedings article
• ● Molecular dynamics study of natural rubber-fullerene composites: Connecting microscopic properties to macroscopic behavior; Khuntawee W., Sutthibutpong T., Phongphanphanee S., et al.; 2019; บทความในวารสาร
• ● Monte Carlo simulations of nanorod filler in composite polymer material; Kerdkaen N., Sutthibutpong T., Phongphanphanee S., et al.; 2019; Conference proceedings article
• ● Revealing the diffusion of aluminum in organic solar cells; Rujisamphan N., Tang I.-M., Sutthibutpong T., et al.; 2019; บทความในวารสาร
• ● Synergistic effects between the additions of a disulphide bridge and an N-terminal hydrophobic sidechain on the binding pocket tilting and enhanced Xyn11A activity; Boonyaputthikul H., Muhammad A., Roekring S., et al.; 2019; บทความในวารสาร
• ● Van der Waals parameters of inert, polar and non-polar gas molecules obtained from atomistic molecular dynamics simulations; Saeteaw A., Sawang N., Sutthibutpong T.; 2019; Conference proceedings article
• ● A Molecular Dynamics Study to Assess the Positive Ion Distribution and the Effects of Protonation on the N-terminus Region of a Xylanase; Posansee K., Khunrae P., Sutthibutpong T.; 2018; Conference proceedings article
• ● Atomistic molecular dynamics simulation of grapheneisoprene nanocomposites; Chanlert P., Wong-Ekkabut J., Liewrian W., et al.; 2018; Conference proceedings article
• ● Effects of helix and fingertip mutations on the thermostability of xyn11A investigated by molecular dynamics simulations and enzyme activity assays; Sutthibutpong T., Rattanarojpong T., Khunrae P.; 2018; บทความในวารสาร
• ● Seeing Supercoiled DNA with Atomistic Simulation: A New Twist on a Familiar Structure; Harris, SA; Noy, A; Sutthibutpong, et al.; 2018; อื่นๆ
• ● Transferability of Polymer Chain Properties between Coarse-Grained and Atomistic Models of Natural Rubber Molecule Validated by Molecular Dynamics Simulations; Kitjanon J., Khuntawee W., Sutthibutpong T., et al.; 2017; Conference proceedings article
• ● Visualizing nanoscale phase morphology for understanding photovoltaic performance of PTB7: PC71BM solar cell; Supasai T., Amornkitbamrung V., Thanachayanont C., et al.; 2017; บทความในวารสาร
• ● Atomistic molecular dynamics simulations of DNA minicircle topoisomers: A practical guide to setup, performance, and analysis; Sutthibutpong T., Noy A., Harris S.; 2016; Book chapter abstract
• ● Long-range correlations in the mechanics of small DNA circles under topological stress revealed by multi-scale simulation; Sutthibutpong T., Matek C., Benham C., et al.; 2016; บทความในวารสาร

ข้อมูลความเชี่ยวชาญ