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The following bibliography contains all publications indexed in this database that are linked with this name as either author, editor or any other kind of contributor.

  1. Latimi, M. / Ghorbanzadeh Ahangari, M. / Jahanshahi, M. (2018): Atomistic Simulation of Mechanical Properties of Au32 Cluster Peapod Structures: Molecular Dynamics and Density Functional Theory. In: Journal of Engineering Mechanics (ASCE), v. 144, n. 12 (December 2018).

    https://doi.org/10.1061/(asce)em.1943-7889.0001541

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