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Kianoush Ramezani shabolaghi
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Ethanol adsorption in cation-exchanged linde type L zeolite, studied by molecular simulations
KR Shabolaghi, M Irani
Computational and Theoretical Chemistry 1207, 113498, 2022
62022
Molecular dynamics simulation of thermal behavior of nanofluid flow in a nanochannel with Cetryltrimethylammoniu Bromide surfactant molecules
Q Yu, AA Alameri, A Alizadeh, M Hekmatifar, MO AL-Khafaji, ...
Journal of Molecular Liquids 369, 120938, 2023
52023
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