Результаты поиска по 'mechanical system':
Найдено статей: 73
  1. Lihachev I.V., Galzitskaya O.V., Balabaev N.K.
    Investigation of C-Cadherin mechanical properties by Molecular Dynamics
    Computer Research and Modeling, 2013, v. 5, no. 4, pp. 727-735

    The mechanical stability of cell adhesion protein Cadherin with explicit model of water is studied by the method of molecular dynamics. The protein in apo-form and with the ions of different types (Ca2+, Mg2+, Na+, K+) was unfolding with a constant speed by applying the force to the ends. Eight independent experiments were done for each form of the protein. It was shown that univalent ions stabilize the structure less than bivalent one under mechanical unfolding of the protein. A model system composed of two amino acids and the metal ion between them demonstrates properties similar to that of the cadherin in the stretching experiments. The systems with potassium and sodium ions have less mechanical stability then the systems with calcium and magnesium ions.

    Keywords: C-Cadherin, molecular dynamics, bivalent and univalent ions.
    Views (last year): 5.
  2. Podryga V.O., Polyakov S.V.
    3D molecular dynamic simulation of thermodynamic equilibrium problem for heated nickel
    Computer Research and Modeling, 2015, v. 7, no. 3, pp. 573-579

    This work is devoted to molecular dynamic modeling of the thermal impact processes on the metal sample consisting of nickel atoms. For the solution of this problem, a continuous mathematical model on the basis of the classical Newton mechanics equations has been used; a numerical method based on the Verlet scheme has been chosen; a parallel algorithm has been offered, and its realization within the MPI and OpenMP technologies has been executed. By means of the developed parallel program, the investigation of thermodynamic equilibrium of nickel atoms’ system under the conditions of heating a sample to desired temperature has been executed. In numerical experiments both optimum parameters of calculation procedure and physical parameters of analyzed process have been defined. The obtained numerical results are well corresponding to known theoretical and experimental data.

    Keywords: molecular dynamic simulation, nickel, EAM, temperature, thermostat, Newton mechanics equations, parallel algorithm and program, MPI and OpenMP technologies.
    Views (last year): 2.
  3. Tishchenko V.I., Prochko A.L.
    Russian participants in BOINC-based volunteer computing projects. The activity statistics
    Computer Research and Modeling, 2015, v. 7, no. 3, pp. 727-734

    The article analyses the activity statistics of the Russian participants of volunteer computing (VC) using platform BOINC obtained by the authors. The data has been received with API BOINC and site www.boincstats.com. The script for the database was written in PHP, for data storing was used MySQL.

    The database indicators were accumulated across all Russian projects, which allowed the calculation of the indicators characterizing the behavior of the Russian participants in all projects and teams BOINC — absolute and relative number of Russian participants, their activity, the number of introduced points system, the number of participants in each of the Russian project participants, interest in the concept of the VC.

    It is shown that the position of Russia in the countries ranking is very low and is retained at the same level for 4 years. According to the authors, low activity of the Russian participants of the VC, due to individualism and the closure of Russian Internet users, as well as to a small interest in the development of fundamental science, scientific research. This, possibly due to the low-prestige as a science as a whole, as well as civil science, crowdsourcing, in particular. And, therefore, we can see insufficient dissemination of the ideas of using the mechanism of VC for research projects.

    Keywords: volunteer computing, BOINC platform, virtual computing.
    Views (last year): 4. Citations: 4 (RSCI).
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