Author Details

Bozorgmehr, Mohammad Reza, Department of Chemistry, Mashhad Branch, Islamic Azad University, Mashhad, Iran, Iran, Islamic Republic of

  • Vol 3, No 4 (2016) - Articles
    Water behavior in the self-aggregation of the bilirubin molecules in presence and absence of carbon nanotubes: A Molecular Dynamics Simulation approach
    Abstract  PDF
  • Vol 3, No 4 (2016) - Articles
    Calculation of solubility of three anthraquinone dyes in supercritical carbon dioxide: equations of state and density functional theory approaches
    Abstract  PDF
  • Vol 3, No 4 (2016) - Articles
    Structure study and predict the function of the diphtheria toxin in different pH levels (Acidic-Basic-Natural) using molecular dynamics simulations
    Abstract  PDF