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computational methods
Especially, in a case with no failure and a case with only one failure, the concrete computational methods are presented.
      
Computational methods are usually based on solving a series of improvement problems.
      
Consideration was given to the computational methods adapted to the problems arising in these models.
      
In contrast to standard computational methods, down-stream does not involve an increase in the number of nodes in the computational mesh in the radial direction because special variables are introduced into the equations.
      
However, computational methods for determining the parameters and influence of two-phase flows on constructional elements of machines, etc., are as yet inadequately developed.
      
In computational chemistry, the computational methods most employed are the ab initio method and density functional theory, which are very time consuming.
      
According to the data of single crystal X-ray diffraction analysis and computational methods, the seven-membered rings of acylated pyridoxine acetonides have C2 symmetry.
      
Both computational methods yield results that disagree with the experimental data considerably.
      
This paper presents an overview of the current state of the art in research into the electronic structure and properties of a new superconductor, namely, MgB2, and a large number of related compounds by computational methods of the band theory.
      
A method for calculating the Stark broadening and shift of the spectral lines was developed based on a combination of the ion plasma model and new theoretical and computational methods for taking the Stark effect into account.
      
Semiempirical computational methods for determining the energy spectrum of bremsstrahlung from pulsed electron accelerators are proposed.
      
The values of ΔH°298, S°298, H°298-H°0, T, ΔHfus, and Cp(T), as well as the temperature dependences of the Gibbs energy function, are calculated for Bi8O11 oxide by proven computational methods.
      
Modern computational methods are shown to be capable of obtaining the thermodynamic characteristics of gas-phase reactions in agreement with experimental data.
      
They can be used as the benchmark solutions to verify the applicability of the existing numerical computational methods and to inspire new differencing schemes, grid generation ways, etc.
      
The computational methods of deflection fields in magnetic yokes with wedged coil-sections and electrostatic deflectors with planar electrodes are discussed.
      
Analysis of kinetic data was carried out assuming various solid-state reaction models and applying three different computational methods.
      
WOMBAT employs up-to-date numerical and computational methods.
      
The former was measured by means of the capacity factor (log ko') obtained by HPLC and the latter through the molecular valence connectivity index1χv obtained by computational methods.
      
In addition, the reaction heats of the equilibria leading to the intermediate polymerizable species from the corresponding precursors were calculated by computational methods.
      
On adaptive computational methods: global norms controlling local errors
      
 

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