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Article
Computational insights and phase transition of ruthenium alloy by classical molecular dynamics simulations
  • 2024-06
  • Mariam, Afira. (2024-06). Computational insights and phase transition of ruthenium alloy by classical molecular dynamics simulations. AIP Advances, 14(6). doi: 10.1063/5.0196222
  • American Institute of Physics
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Article
Spontaneous Penetration of Carbon Nanotubes through Lipid Bilayers: A Computational Perspective
  • 2026-04
  • JOURNAL OF PHYSICAL CHEMISTRY B, v.130, no.14, pp.3877 - 3887
  • AMER CHEMICAL SOC
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