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Article
Ab initio insights into diluent-driven interfacial reactivity in locally concentrated ionic liquid electrolytes at lithium metal
  • Mariam, Afira ; 
  • Lim, Minhong ; 
  • Ejaz Maheen ; 
  • Jeong, Sangwoo ; 
  • Lee, Hongkyung ; 
  • Choe, Seungho
  • 2026-11
  • SURFACES AND INTERFACES, v.101
  • ELSEVIER
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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
  • View : 557
  • Download : 0
Article
Polyproline Modulates Membrane Translocation of Arginine-Rich Cell-Penetrating Peptides: Insights from Molecular Dynamics Simulations
  • 2026-06
  • JOURNAL OF MEMBRANE BIOLOGY, v.259, no.1
  • SPRINGER
  • View : 89
  • Download : 0
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
  • View : 122
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