The shape of two-dimensional and three-dimensional drops on flat and curved hydrophilic substrates: variational, numerical and molecular dynamics simulation investigations von Foroutan, Masumeh, Torabi Rad, Morteza, Boudaghi, Ahmad, Ataeizadeh, Hassan

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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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Fullerenes containing water molecules: a study of reactive molecular dynamics simulations von Foroutan, Masumeh, Boudaghi, Ahmad, Alibalazadeh, Mahtab

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Controlled hydrophilization of black phosphorene: a reactive molecular dynamics simulation approach von Foroutan, Masumeh, Mostafavi Bavani, Borhan, Boudaghi, Ahmad

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Introducing Structures from Hexagonal Borophene to Nitrophene and Their Thermal Conductivity Investigation Using a Reactive Molecular Dynamics Simulation von Farahani, Atefe, Foroutan, Masumeh, Jamshidi, Masoud, Sababkar, Mahnaz, Boudaghi, Ahmad

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Liquefaction of water on the hydrophobic surface of black phosphorene: A reactive molecular dynamics simulation von Foroutan, Masumeh, Mostafavi Bavani, Borhan, Boudaghi, Ahmad

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