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2017 1
2018 1
2020 0
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Formation and stability of water clusters at the molybdenum disulfide interface: a molecular dynamics simulation investigation.
Foroutan M, Fatemi SM, Darvishi M. Foroutan M, et al. Among authors: darvishi m. J Phys Condens Matter. 2018 Oct 17;30(41):415001. doi: 10.1088/1361-648X/aadf51. Epub 2018 Sep 6. J Phys Condens Matter. 2018. PMID: 30187890
Structural and dynamical characterization of water on the Au (100) and graphene surfaces: A molecular dynamics simulation approach.
Foroutan M, Darvishi M, Fatemi SM. Foroutan M, et al. Among authors: darvishi m. Phys Rev E. 2017 Sep;96(3-1):033312. doi: 10.1103/PhysRevE.96.033312. Epub 2017 Sep 22. Phys Rev E. 2017. PMID: 29346917