Hue, Keat Yung 
; Damasceno, Daniela Andrade ; Maung Maung, Myo Thant ; Luckham, Paul F. ; Matar, Omar K. ; Müller, Erich A
Source: Computational materials science. Unidade: EP
Subjects: CARBONATOS, INJEÇÃO (ENGENHARIA), POLÍMEROS (MATERIAIS)
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HUE, Keat Yung et al. Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems. Computational materials science, v. 253, p. 1-11, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2025.113866. Acesso em: 08 out. 2025.APA
Hue, K. Y., Damasceno, D. A., Maung Maung, M. T., Luckham, P. F., Matar, O. K., & Müller, E. A. (2025). Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems. Computational materials science, 253, 1-11. doi:10.1016/j.commatsci.2025.113866NLM
Hue KY, Damasceno DA, Maung Maung MT, Luckham PF, Matar OK, Müller EA. Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems [Internet]. Computational materials science. 2025 ; 253 1-11.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.commatsci.2025.113866Vancouver
Hue KY, Damasceno DA, Maung Maung MT, Luckham PF, Matar OK, Müller EA. Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems [Internet]. Computational materials science. 2025 ; 253 1-11.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.commatsci.2025.113866
