Mohammad H. Kowsari

Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient

Mohammad H. Kowsari, Saman Alavi, Mahmud Ashrafizaadeh et al. · The Journal of Chemical Physics · 2008 · 219 citations

Engineering, Molecular Dynamics Simulation, Chemistry +16

Simulations of structural and dynamic anisotropy in nano-confined water between parallel graphite plates

Hamid Mosaddeghi, Saman Alavi, Mohammad H. Kowsari et al. · The Journal of Chemical Physics · 2012 · 100 citations · Full text

Engineering, Mechanical Engineering, Soft Matter +19

Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients

Mohammad H. Kowsari, Saman Alavi, Mahmud Ashrafizaadeh et al. · The Journal of Chemical Physics · 2009 · 99 citations

Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids

Mohammad H. Kowsari, Saman Alavi, Bijan Najafi et al. · Physical Chemistry Chemical Physics · 2011 · 61 citations

Engineering, Computational Chemistry, Chemistry +19

Influence of Butyl Side Chain Elimination, Tail Amine Functional Addition, and C2 Methylation on the Dynamics and Transport Properties of Imidazolium-Based [Tf₂N^–] Ionic Liquids from Molecular Dynamics Simulations

Mohammad H. Kowsari, Mostafa Fakhraee · Journal of Chemical & Engineering Data · 2015 · 32 citations

Deep Eutectic Solvent, C2 Methylation, Solid-state Ionic +15