@inproceedings{scholars11715,
       publisher = {Institute of Physics Publishing},
          volume = {1150},
            year = {2019},
          number = {1},
         journal = {Journal of Physics: Conference Series},
            note = {cited By 0; Conference of 8th International Conference on Mechanical and Manufacturing Engineering, ICME 2018 ; Conference Date: 16 July 2018 Through 17 July 2018; Conference Code:146552},
           title = {Molecular Dynamics Simulation and Visualization Parallelism of Structronics},
             doi = {10.1088/1742-6596/1150/1/012066},
          author = {Esbitan, S. M. Y. and Albarody, T. M. B.},
        keywords = {Manufacture; Specifications; Visualization, Computational problem; Efficient simulation; Electromagnetic influence; Molecular dynamics modeling; Molecular dynamics simulations; Online visualizations; Structure performance; Thermomechanical state, Molecular dynamics},
        abstract = {Computer simulations of Structronics systems require a model reflect thermomechanical reality. A model consists of both a representation of the Structronics system and a set of thermomechanical rules that describe the continuum behavior. However, molecular dynamics is a computer simulation technique able to express the specification and ultimate details of the initial thermomechanical state of Structronics system, and a specification of the external electromagnetic influences at the molecular level. A visualization tool uses to visualize the Structronics molecule motions, interaction and trajectories then to observe the continuum behavior and predict structure performances. Both molecular dynamics model and the visualization tool would be implemented in the framework of parallel computing in order to possess accurate and efficient simulation. Nevertheless, the parallel computing is a group of independent processors working to solve a large computational problem which required a huge effort to utilize larger storage resources and to reduce the execution time. In this paper we propose an approach for developing an integrated molecular dynamic simulation and visualization solution to provide online visualization. {\^A}{\copyright} Published under licence by IOP Publishing Ltd.},
            issn = {17426588},
             url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85064410014&doi=10.1088\%2f1742-6596\%2f1150\%2f1\%2f012066&partnerID=40&md5=a822ddcc6e40f06360b2964806e4e235}
}