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The CoMFA analysis was performed by calculating steric and electrostatic interaction energies around a three dimensional grid.
      
The formulas for calculating such probabilities are deduced through analytical and probabilistic arguments respectively.
      
Note on calculating wiener numbers of molecular graphs with symmetry
      
The authors provided a simple method for calculating Wiener numbers of molecular graphs with symmetry in 1997.
      
The method for calculating the binding-site number in BSA for Indo-1 was developed based on the relationships between changes in Indo-1 fluorescence intensity and the analytical concentration of BSA.
      
This paper provides a reference on calculating the binding-site number in proteins for ligands and studying their interactions by fluorescence spectroscopic methods.
      
Based on the property that energy of most atoms is highly concentrated, an algorithm is proposed to fast reconstruct an image from atoms' parameters by limiting atom reconstruction calculating within the atom energy concentrating area.
      
Moreover, methods for fast calculating atom energy and normalization are also put forward.
      
The method includes judging borderlines of the block virtual surface model, calculating the joints, confirming the above block, and using the block hierarchical layout to create the skeleton model.
      
Furthermore, the 2-D processing methodology for measuring tree image information simplifies calculating equations and increases calculating speed.
      
Calculating aggregation index by the sample-plot data used to lead to computing error due to the existence of a boundary effect.
      
Using the method for calculating the transmission ratio of planet gear train, the relationship of the two oscillating angle between output axis and the bracket is established.
      
Experience shows that the coordinate transformation could significantly simplify the method for calculating intersection results.
      
Using the differentials of a stiffness matrix to design parameters, a method for calculating the sensitivity of natural frequency is presented.
      
Calculating frictional force with considering material microstructure and potential on contact surfaces
      
For the parallelogram void, a theoretical calculating identification is performed.
      
On the basis of experimental results, a model for calculating the pressure drop after a cavity occurs and a dimensionless relationship of cavity size is developed, which gives a good qualitative account of the experimental data.
      
It is shown that the two-scale model is with higher calculating accuracy than the single-scale model.
      
Empirical correlation of heat transfer coefficient was suggested after calculating the two key parameters, solids suspension density and furnace temperature.
      
A simple way of calculating the dynamic behavior of a superheater is presented.
      
 

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