Study of Wetting Behavior of BMIM+/PF6 – Ionic Liquid on TiO2 (110) Surface by Molecular Dynamics Simulation von Malali, Sanaz, Foroutan, Masumeh

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Effects of functionalization and silane modification of hexagonal boron nitride on thermal/mechanical/morphological properties of silicon rubber nanocomposite von Farahani, Atefe, Jamshidi, Masoud, Foroutan, Masumeh

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Exploring hydrophobicity or hydrophilicity of borophene surface via reactive molecular dynamics simulation von Foroutan, Masumeh, Sababkar, Mahnaz, Bavani, Borhan Mostafavi

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Improving thermal/electrical properties of silicone rubber nanocomposite using exfoliated boron nitride nano sheets made by an effective/novel exfoliating agent von Farahani, Atefe, Jamshidi, Masoud, Foroutan, Masumeh

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Investigation of the Interfacial Binding between Single-Walled Carbon Nanotubes and Heterocyclic Conjugated Polymers von Foroutan, Masumeh, Nasrabadi, Amir Taghavi

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Interactions between Polymers and Single-Walled Boron Nitride Nanotubes: A Molecular Dynamics Simulation Approach von Nasrabadi, Amir Taghavi, Foroutan, Masumeh

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Investigating the dynamic behavior of the nano-bubble in two-phase systems of argon and water: A molecular dynamics simulation approach von Hamzeh J., Maryam, Foroutan, Masumeh

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Molecular Dynamics Simulations of Freezing Behavior of Pure Water and 14% Water-NaCl Mixture Using the Coarse-Grained Model von Seyed Mahmood Fatemi, Masumeh Foroutan

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Investigation of the wettability of chemically heterogeneous smooth and rough surfaces using molecular dynamics simulation von Boudaghi, Ahmad, Foroutan, Masumeh

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Wettability of striped patterned mono-and multilayer graphene supported on platinum von Yaghoubi, Hamzeh, Foroutan, Masumeh

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Molecular dynamics simulation of a water nano-droplet on graphene oxide surface at high temperature: Evaporation or spreading? von Zahedi, Hojat, Foroutan, Masumeh

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Wettability of Tetrahexcarbon: MD, DFT, and AIMD Approaches von Rad, Morteza Torabi, Foroutan, Masumeh

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Microarrays with a pillared patterned double-layer graphene substrate: A molecular dynamics simulation approach von Akbari, Fahimeh, Foroutan, Masumeh

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Multilayer graphene with a rippled structure for water desalination von Soleimani, Ebrahim, Foroutan, Masumeh

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Dissociation behavior of water molecules on defect-free and defective rutile TiO2 (1 0 1) surfaces von Malali, Sanaz, Foroutan, Masumeh

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High-Performance Biomimetic Water Channel: The Constructive Interplay of Interaction Parameters and Hydrophilic Doping Levels von Ebrahimi, Mina, Foroutan, Masumeh

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Molecular investigation of the wettability of rough surfaces using molecular dynamics simulation von Yaghoubi, Hamzeh, Foroutan, Masumeh

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Molecular investigation of the wettability of rough surfaces using molecular dynamics simulationElectronic supplementary information (ESI) available. See DOI: 10.1039/c8cp03762k von Yaghoubi, Hamzeh, Foroutan, Masumeh

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Carbon nanotubes encapsulating fullerene as water nano-channels with distinctive selectivity: Molecular dynamics simulation von Foroutan, Masumeh, Naeini, Vahid Fadaei, Ebrahimi, Mina

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Molecular investigation of evaporation of biodroplets containing single-strand DNA on graphene surfaceElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp079... von Akbari, Fahimeh, Foroutan, Masumeh

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