Computer calculation of the frequencies and resonance amplitudes of a point-supported thin plate

1991 ◽  
Vol 27 (12) ◽  
pp. 1196-1201
Author(s):  
L. M. Minkevich
Keyword(s):  
Thin Plate ◽  
Computer Calculation

Forming of thin plate with diode laser

2001 ◽  
Author(s):  
Toshiyuki Miyazaki ◽  
Masatoshi Saito ◽  
Shunro Yoshioka ◽  
Tsuyoshi Tokunaga ◽  
Tadashi Misu ◽  
...  
Keyword(s):  
Diode Laser ◽  
Thin Plate

The Application of the Combination of Monte Carlo Optimization Method based QSAR Modeling and Molecular Docking in Drug Design and Development

2020 ◽  
Vol 20 (14) ◽  
pp. 1389-1402 ◽  
Author(s):  
Maja Zivkovic ◽  
Marko Zlatanovic ◽  
Nevena Zlatanovic ◽  
Mladjan Golubović ◽  
Aleksandar M. Veselinović
Keyword(s):  
Monte Carlo ◽  
Molecular Docking ◽  
Computer Calculation ◽  
Molecular Graph ◽  
Optimization Method ◽  
Docking Studies ◽  
Optimization Approach ◽  
Qsar Modeling ◽  
Monte Carlo Optimization ◽  
Molecular Docking Studies

In recent years, one of the promising approaches in the QSAR modeling Monte Carlo optimization approach as conformation independent method, has emerged. Monte Carlo optimization has proven to be a valuable tool in chemoinformatics, and this review presents its application in drug discovery and design. In this review, the basic principles and important features of these methods are discussed as well as the advantages of conformation independent optimal descriptors developed from the molecular graph and the Simplified Molecular Input Line Entry System (SMILES) notation compared to commonly used descriptors in QSAR modeling. This review presents the summary of obtained results from Monte Carlo optimization-based QSAR modeling with the further addition of molecular docking studies applied for various pharmacologically important endpoints. SMILES notation based optimal descriptors, defined as molecular fragments, identified as main contributors to the increase/ decrease of biological activity, which are used further to design compounds with targeted activity based on computer calculation, are presented. In this mini-review, research papers in which molecular docking was applied as an additional method to design molecules to validate their activity further, are summarized. These papers present a very good correlation among results obtained from Monte Carlo optimization modeling and molecular docking studies.

scholarly journals Analytical study of the non-stationary temperature field of a thermally thin plate

2021 ◽  
Vol 1155 (1) ◽  
pp. 012007
Author(s):  
I I Latypov ◽  
L A Bigaeva ◽  
G S Mukhametshina ◽  
N A Shaikhutdinova ◽  
A Y Gilev
Keyword(s):  
Temperature Field ◽  
Thin Plate ◽  
Analytical Study ◽  
Stationary Temperature Field

scholarly journals Semi-analytical static analysis of nonlocal strain gradient laminated composite nanoplates in hygrothermal environment

2021 ◽  
Vol 43 (5) ◽  
Author(s):  
Giovanni Tocci Monaco ◽  
Nicholas Fantuzzi ◽  
Francesco Fabbrocino ◽  
Raimondo Luciano
Keyword(s):  
Thin Plate ◽  
Strain Gradient ◽  
Plate Theory ◽  
Laminated Composite ◽  
Equilibrium Equations ◽  
Thin Plate Theory ◽  
Bending Behavior ◽  
Hygrothermal Environment ◽  
Load Types ◽  
Novel Applications

AbstractIn this work, the bending behavior of nanoplates subjected to both sinusoidal and uniform loads in hygrothermal environment is investigated. The present plate theory is based on the classical laminated thin plate theory with strain gradient effect to take into account the nonlocality present in the nanostructures. The equilibrium equations have been carried out by using the principle of virtual works and a system of partial differential equations of the sixth order has been carried out, in contrast to the classical thin plate theory system of the fourth order. The solution has been obtained using a trigonometric expansion (e.g., Navier method) which is applicable to simply supported boundary conditions and limited lamination schemes. The solution is exact for sinusoidal loads; nevertheless, convergence has to be proved for other load types such as the uniform one. Both the effect of the hygrothermal loads and lamination schemes (cross-ply and angle-ply nanoplates) on the bending behavior of thin nanoplates are studied. Results are reported in dimensionless form and validity of the present methodology has been proven, when possible, by comparing the results to the ones from the literature (available only for cross-ply laminates). Novel applications are shown both for cross- and angle-ply laminated which can be considered for further developments in the same topic.

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