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fitting of a curve相关的网络例句

查询词典 fitting of a curve

与 fitting of a curve 相关的网络例句 [注:此内容来源于网络,仅供参考]

First,the convex hull points of the characteristic region such as eyes,mouth etc. are confirmed,and,the integral contour points are obtained by fitting the curve.Then,the coordinate of the contour and the corresponding points of the adapted facial model are transformed to a new coordinate.At last,the model is adjusted in the new coordinate to get a good adaptation between the human facial model and human face image by revising the corresponding detail data in the model.

首先,对检测出的眼睛、嘴巴等特征区域,确定出其外凸包点集,通过曲线拟合得出其完整外轮廓,然后对此轮廓点以及已经粗调的对应模型点进行坐标转换,在转换后的坐标系中,对模型中相应的细节数据进行修改,实现模型和人脸图像的配准。

Furthermore,a Cubic Curve-fitting equation deduces and set up.In the end,through a group of actual data,the effect of this new method is validated.

建立了三次拟合曲线方程,通过实际数据的检验,验证了该方法的拟合效果。

A new curvature-based algorithm in free-form curve fitting was proposed to fit a 2D NURBS profile with an arc spline ,where a new form of curvature formula with matrix representation was also proposed,and then the arc spline tool path with G~(1) continuity was generated.

给出了一种平面曲线轮廓的圆弧样条拟合及刀具路径生成算法,该算法面向零件轮廓的光顺性刀具路径生成,通过应用曲线的曲率关系,对以NURBS表示的被拟合自由曲线按参数递增的方向用G1连续的圆弧或直线段逐段拟合,并生成相应的圆弧样条刀具路径,从而实现零件曲线轮廓表面的光顺加工。

A projection method is used to smooth out start and end points of the ruling line sets. With predefined Euclidean 6 space distances, the problem of ruled surface approximation from line sets in Euclidean 3 space can be converted into a least square B-spline curve fitting issue in Euclidean 6 space.

利用"投影"光顺法对齐直母线段族首末端点,再通过定义欧氏6空间下的距离函数,将欧氏3空间下的直线族逼近直纹面问题转换成欧氏6空间下B样条曲线最小二乘拟合问题。

It includes an optimized curve fitting algorithm based on the least-squares method and a surface lofting algorithm in which a interpolation function is employed to provide a continuous variation of the parameter in one direction over the entire lofted surface.

基于最小二乘法,对截面数据进行均方误差下的精确优化拟合;在曲面蒙面算法中,采用插值函数确定蒙面曲面一个方向的参数。

Based on polynomial-interpolation and curve-fitting theory, this paper presents a special feed-forward neural network using Jacobi orthogonal polynomial activation-functions, which exploits a group of order-increased Jacobi orthogonal polynomial functions as the activation-function of hidden-layer neurons.

根据多项式插值与逼近理论,以一组零阀值特例 Jacobi 正交多项式(第二类 Chebyshev 正交多项式)作为隐层神经元的激励函数,构造一种基于 Jacobi 正交基的前向神经网络模型。

A two-layer framework with particle swarms cooperative optimization and a mutation parameter is introduced by the QPSCO algorithm for larger searching scale and quicker convergence. Moreover I the residual sum of squares in least-square principle is introduced into the fitness function to enhance the fitting precision of the sensor position curve.

在QPSCO算法中,采用双层的多粒子群协同优化结构,同时引入参数变异策略,在扩大搜索范围的同时加快该算法收敛;将加权最小二乘法的误差平方和引入适应度函数中,以提高传感器位置曲线的拟合精度,从而实现传感器的优化配置。

In this paper, a general method for meta-graph recognition is proposed based on curve fitting and separation of line and smooth curve.

本文针对图纸矢量化中的图元识别技术,提出了系统的基于线弧分离和拟合识别方法。

Digital image process technique is used in pantographic faults monitoring, and a new algorithm named window-edge tracking is proposed in this paper. Based on the binary image of edges which is detected by Canny operator, a window in proper size is set to track the discontinuous edges to estimate the position of the lost edges. With this method continuous edges will be obtained, and continuous and smooth edges will be got after least-squares curve-fitting.

中文摘要:将数字图像处理技术应用于受电弓故障监测,提出一种新型的窗口边缘跟踪算法,在采用Canny算子计算出边缘二值图的基础上,设置适当大小的窗口对初始不连续边缘进行遍历,估计断点处边缘点位置获得连续边缘,并采用最小二乘法拟和出连续平滑的曲线函数。

In this thesis, two chemical structural models were constructed based on several structure parameters derived from FTIR and 13C NMR data, which were processed by curve-fitting and curve-resolved. Modified models were obtained by simulation oftheir molecular vibration spectra using Cerius 4.6/IR module andthe structural parameters from 13C NMR. Potential energy, bondenergy and non-bond energy of the minimum-energy conformations of coal macromolecules were calculated by molecular mechanics calculation and molecular dynamics simulation. These results demonstrate the importance of hydrogen bonding and van der Waals interactions in the formation and stabilization of coal macromolecular structure, and a strongest tendency of hydrogen bonding interactions to increase with the coal molecules but the Coulombs force.

本文运用煤结构的傅立叶红外光谱和固体核磁共振碳谱~(13C NMR测试方法所得的结果,经过谱图分峰、分析,计算出若干表征煤大分子结构参数,并综合前人的经验和共识,利用计算机分子绘图软件系统构建了表征两种褐煤的化学结构模型,在Cerius~2 4.6/IR模块中计算了分子振动红外光谱,同时结合碳谱所计算的分子结构参数拟合、修正了该结构模型,得到了能表征这两种煤样的分子结构模型,作为用分子动力学模拟和量子化学计算的初始结构模型。

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