List of Articles Molecular dynamics Open Access Article Abstract Page Full-Text 1 - In silico study to Identify New Inhibitors of Staphylococcus aureus (S. aureus) Sortase A hassan sahebjamee Mehr Ali Mahmood Janlou 10.71631/zisti.2023.936397 Open Access Article Abstract Page Full-Text 2 - Stress-strain behavior of two-layer graphene with different chirality Mohsen Motamedi A.H. Aghili 10.22034/jna.2021.681549 Open Access Article Abstract Page Full-Text 3 - Investigation of the Effect of Atomic Structure Defects on the Thermal Expansion Coefficient of Zigzag and Armchair Carbon Nanotubes Using Molecular Dynamics Method Farshid Aghadavoudi Hossein Golestanian Open Access Article Abstract Page Full-Text 4 - Numerical investigation of wettability of copper substrates with graphene-like nanolayers Aref Pishevar 10.71508/crn.2024.140304101124109 Open Access Article Abstract Page Full-Text 5 - Investigation of Self-Diffusion Coefficient, Bond Angle, and the Ratio of Bridging Oxygen to Non-Bridging Oxygens of 50P2O5–50CaO Calcium Phosphate Bioactive Glass: A Molecular Dynamics Simulation Study Amirhossein Moghanian 10.71905/jnm.2025.1202166