APA (7th ed.) Citation

A, K. (2026). Atomistic simulation of sulfur mustard adsorption on graphene and graphene oxide: Conformational, structural, and energetic properties. Journal of molecular modeling, 32(7), . https://doi.org/10.1007/s00894-026-06813-5

Chicago Style (17th ed.) Citation

A, Khanlarkhani. "Atomistic Simulation of Sulfur Mustard Adsorption on Graphene and Graphene Oxide: Conformational, Structural, and Energetic Properties." Journal of Molecular Modeling 32, no. 7 (2026). https://doi.org/10.1007/s00894-026-06813-5.

MLA (9th ed.) Citation

A, Khanlarkhani. "Atomistic Simulation of Sulfur Mustard Adsorption on Graphene and Graphene Oxide: Conformational, Structural, and Energetic Properties." Journal of Molecular Modeling, vol. 32, no. 7, 2026, https://doi.org/10.1007/s00894-026-06813-5.