List of Articles دینامیک ملکولی Open Access Article Abstract Page Full-Text 1 - Study of Hydrogen Adsorption on FeTi and Single-Walled Carbon Nan tube (SWCN) Using Molecular Dynamic Simulation Reza Alizadeh Parvin Nasiri Open Access Article Abstract Page Full-Text 2 - Investigation the effect of diameter and temperature on mechanical properties of single-walled boron nitride nanotubes by molecular dynamics simulation Mohammad reza Mostafaei Abdolhosein Fereidoon Masoud Darvish ganji Open Access Article Abstract Page Full-Text 3 - Atomistic simulations on the influence of diameter, number of walls, interlayer distance and temperature on the mechanical properties of MWBNNTs mohammad reza mostafaei Abdolhosein Fereidoon Masoud Darvish ganji Open Access Article Abstract Page Full-Text 4 - Molecular dynamic simulation for investigation of temperature, neck length and sheet size influence on mechanical properties of graphene nanobud marjan khorasani Abdolhosein Fereidon