The Polymer Research Center at the University of Basra held a workshop on Introduction to Computational Chemistry and Modeling, in which Dr. Asaad K. Eidan participated. The workshop aims to use the Hyper Chem program in quantitative atomic or molecular modeling. This workshop provided an overview of computational chemistry and the quantitative methods available for use in the research field. This program and its main features in implementing methods such as molecular mechanics, quantum chemistry and molecular dynamics were also discussed. The possibility of modeling a variety of properties and visualizing the outputs resulting from calculations such as molecular orbitals and the distribution of electrical and magnetic potentials in a three-dimensional manner was also identified.
