Role of vacancy defects and nanopumping on drug transport efficiency in boron nitride nanotubes by Hesamodin Jami, Roozbeh Sabetvand, Gurvinder Singh

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Effect of Electric Field Magnitude on the Mechanical Behavior of Silicon-Doped Nanoporous Carbon Matrix by Molecular Dynamics Method by Maboud Hekmatifar, Davood Toghraie, Roozbeh Sabetvand, Shadi Esmaeili

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Molecular dynamics simulation of temperature effects on the mechanical properties of Carbon polycrystalline by Maboud Hekmatifar, Davood Toghraie, Roozbeh Sabetvand, Shadi Esmaeili

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Effect of cross-sectional area and number of Fe nanoparticles on the thermal behavior of pool boiling heat transfer of the water-based nanofluid: A molecular dynamics study by Danhong Li, Changyong Jiang, Xia Cao, Hui Li, Maboud Hekmatifar, Roozbeh Sabetvand

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Retraction Note: The numerical study of pressure and temperature effects on mechanical properties of baghdadite-based nanostructure: molecular dynamics simulation by Qun Liu, Olga Bykanova, Ravil Akhmadeev, Shaghaiegh Baghaie, Maboud Hekmatifar, Ahmadreza Arefpour, Roozbeh Sabetvand, Vitaliy Borisov

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RETRACTED ARTICLE: The numerical study of pressure and temperature effects on mechanical properties of baghdadite-based nanostructure: molecular dynamics simulation by Qun Liu, Olga Bykanova, Ravil Akhmadeev, Shaghaiegh Baghaie, Maboud Hekmatifar, Ahmadreza Arefpour, Roozbeh Sabetvand, Vitaliy Borisov

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The improvement of mechanical properties of conventional concretes using carbon nanoparticles using molecular dynamics simulation by Liang Zhao, Mahyuddin K. M. Nasution, Maboud Hekmatifar, Roozbeh Sabetvand, Pavel Kamenskov, Davood Toghraie, As’ad Alizadeh, Teimour Ghahari Iran

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A numerical study of catalytic combustion of methane-air in excess oxygen and deficient oxygen environments with increasing initial pressure: A molecular dynamic approach by Wajdi Rajhi, Ali Basem, Laith S. Sabri, Malik M. Mohammed, Nidhal Becheikh, Lioua Kolsi, Soheil Salahshour, Mortatha Al-Yasiri, Roozbeh Sabetvand

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Editorial Expression of Concern: The improvement of mechanical properties of conventional concretes using carbon nanoparticles using molecular dynamics simulation by Liang Zhao, Mahyuddin K. M. Nasution, Maboud Hekmatifar, Roozbeh Sabetvand, Pavel Kamenskov, Davood Toghraie, As’ad Alizadeh, Teimour Ghahari Iran

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Thermal analysis of hydration process in the vicinity of the Copper matrix using molecular dynamics simulation for application in thermal engineering by Wenhui Cai, Roozbeh Sabetvand, Azher M. Abed, Davood Toghraie, Maboud Hekmatifar, A. Rahbari, Ghulam Yasin, Adnan Hashim Abdulkadhim, Ghassan Fadhil Smaisim

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The effect of number of nanoparticles on atomic behavior and aggregation of CuO/water nanofluid flow in microchannels using molecular dynamics simulation by Langzhun Ze, F. Al-dolaimy, S. Mohammad Sajadi, Maytham T. Qasim, Ahmed Hussien Alawadi, Reza Balali Dehkordi, Ali Alsalamy, Roozbeh Sabetvand, Maboud Hekmatifar

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Computational study of the thermal performance of water/Fe3O4 nanofluid in an oscillating heat pipe: A molecular dynamics approach by Zhongwei Zhang, Munthir Mohammed Radhy AL Kubaisy, Sabah Auda AbdulAmeer, Ali Jawad Alrubaie, Amgen Mohammed, Samar Emad Izzat, Ayat Hussein Adhab, Emad Salaam Abood, Navid Nasajpour-Esfahani, D.T. Semirumi, Roozbeh Sabetvand

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Molecular dynamics study of oil type and volume ratio of nanoparticles on the thermal behavior of nanorefrigerants by Lu Qiu, Ahmed Kateb Jumaah Al-Nussairi, Azher M. Abed, Yaser Mohamed Hasan, Zuhair I. Al Mashhadani, Rahman S. Zabibah, Ayat Hussein Adhab, Emad Salaam Abood, As'ad Alizadeh, Roozbeh Sabetvand, Maboud Hekmatifar

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