All Stories

  1. Porous solids for energy applications

    Article • The Journal of Chemical Physics, November 2024, American Institute of Physics

    Rocio Semino, Saman Alavi

  2. Molecular dynamics simulations of nano-confined methanol and methanol-water mixtures between infinite graphite plates: Structure and dynamics

    Article • The Journal of Chemical Physics, April 2019, American Institute of Physics

    Mohammad Hossein Kowsari, Saman Alavi

  3. Interfacial properties of hydrocarbon/water systems predicted by molecular dynamic simulations

    Article • The Journal of Chemical Physics, March 2019, American Institute of Physics

    Saman Alavi

  4. Molecular dynamics simulation of halogen bonding in Cl2, BrCl, and mixed Cl2/Br2 clathrate hydrates

    Article • Canadian Journal of Chemistry, August 2015, Canadian Science Publishing

    Saman Alavi