Molecular dynamic simulation of crack growth in Ti/TiN multilayer coatings von Gholizadeh, Parvin, Amini, Hassan, Davoodi, Jamal, Poursaeidi, Esmaeil

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Nontrivial tensile behavior of rutile TiO2 nanowires: a molecular dynamics study von Mostaan, Matin-Alsadat, Davoodi, Jamal, Alizadeh, Hadi, Yarifard, Mohsen

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Effective Low-Energy Hamiltonians and Unconventional Landau-Level Spectrum of Monolayer C3N von Shahbazi, Mohsen, Davoodi, Jamal, Boochani, Arash, Khanjani, Hadi, Kormányos, Andor

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Mechanical loading of graphene quantum dots on Staphylococcus aureus surface protein G: A molecular dynamics study von Mousanezhad, Sedigheh, Davoodi, Jamal

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Molecular dynamics study of the penetration resistance of graphene woven fabrics membrane impacted by nanoparticles von Mousavi, Neda, Davoodi, Jamal

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The glass transition temperature of PMMA: A molecular dynamics study and comparison of various determination methods von Mohammadi, Maryam, fazli, Hossein, karevan, Mehdi, Davoodi, Jamal

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The thermal transport characterization of borophene: A molecular dynamics study von Noroozi, Ali, Malih, Nader, Davoodi, Jamal

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Indirect exchange interaction between magnetic impurities in one-dimensional gapped helical states von Hosseini, Mir Vahid, Karimi, Zahra, Davoodi, Jamal

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Molecular dynamics simulation of elastic properties of CuPd nanowire von Davoodi, Jamal, Ahmadi, Maryam

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A molecular dynamics simulation of Ti–TiN multilayer deposition on FeCrNi(001) alloy substrate von Amini, Hassan, Gholizadeh, Parvin, Poursaeidi, Esmaeil, Davoodi, Jamal

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Molecular dynamics simulation of a Gold nanodroplet in contact with graphene von Davoodi, Jamal, Safaralizade, Mitra, Yarifard, Mohsen

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Electrodialysis desalination: Borophene membrane for ion separation using non-equilibrium molecular dynamics von Naghdian, Nazila, Ahadi, Zohreh, Davoodi, Jamal, Matta, Chérif F., Shadman, Muhammad

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Nontrivial tensile behavior of rutile Ti[O.sub.2] nanowires: a molecular dynamics study von Mostaan, Matin-Alsadat, Davoodi, Jamal, Alizadeh, Hadi, Yarifard, Mohsen

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Deconstruction of the human connexin 26 hemichannel due to an applied electric field; A molecular dynamics simulation study von Alizadeh, Hadi, Davoodi, Jamal, Rafii-Tabar, Hashem

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Molecular dynamics simulation of the thermosensitivity of the human connexin 26 hemichannel von Alizadeh, Hadi, Davoodi, Jamal, Zeilinger, Carsten, Rafii-Tabar, Hashem

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Stability and thermal behavior of molybdenum disulfide nanotubes: Nonequilibrium molecular dynamics simulation using REBO potential von Ahadi, Zohreh, Shadman Lakmehsari, Muhammad, Kumar Singh, Sandeep, Davoodi, Jamal

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Effective Low-Energy Hamiltonians and Unconventional Landau-Level Spectrum of Monolayer C 3 N von Shahbazi, Mohsen, Davoodi, Jamal, Boochani, Arash, Khanjani, Hadi, Kormányos, Andor

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Effective Low-Energy Hamiltonians and Unconventional Landau-Level Spectrum of Monolayer C[sub.3]N von Shahbazi, Mohsen, Davoodi, Jamal, Boochani, Arash, Khanjani, Hadi, Kormányos, Andor

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Glass transition temperature of PMMA/modified alumina nanocomposite: molecular dynamic study von Mohammadi, Maryam, Davoodi, Jamal, Javanbakht, Mahdi, Rezaei, Hamidreza

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Influence of point and linear defects on thermal and mechanical properties of germanium nanowire: a molecular dynamics study von Abdollahi, Mahboobeh, Davoodi, Jamal, Mohammadi, Maryam

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