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Metal–Organic Framework (MOF) through the Lens of Molecular Dynamics Simulation: Current Status and Future Perspective by Amin Hamed Mashhadzadeh, Ali Taghizadeh, Mohsen Taghizadeh, Muhammad Tajammal Munir, Sajjad Habibzadeh, Azam Salmankhani, Florian J. Stadler, Mohammad Reza Saeb
Published 2020-06-01
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New Insights into H<sub>2</sub>S Adsorption on Graphene and Graphene-Like Structures: A Comparative DFT Study by Azam Salmankhani, Zohre Karami, Amin Hamed Mashhadzadeh, Mohammad Reza Ganjali, Vahid Vatanpour, Amin Esmaeili, Sajjad Habibzadeh, Mohammad Reza Saeb, Vanessa Fierro, Alain Celzard
Published 2020-11-01
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