近邻桥基,adjacent pile foundation,在线英语词典,英文翻译,专业英语

1) adjacent pile foundation

近邻桥基

2) nearest neighbor

近邻

A parallel evolutionary algorithm for TSP,which is based on nearest neighbor initialization and improved Inver-over operator,is purposed.

设计了基于近邻点初始化和改进Inver-over(反序杂交)算子求解旅行商问题的并行演化算法。

3) NNN

最近邻-次近邻

4) K-nearest neighbor

K-最近邻

To further understand the quantitative structure-activity relationship(QSAR)of fluorine-containing pesticide and improve the prediction precision of QSAR models,a novel nonlinear combinatorial forecast me-thod named Multi-KNN-SVR,multi-K-nearest neighbor based on support vector regression,was proposed.

为深入认识含氟农药生物活性与其结构之间的关系,建立了理想的QSAR模型,从化合物油水分配系数等7个分子结构描述符出发,基于支持向量回归(SVR)和MSE最小原则,经自动寻找最优核函数和非线性筛选描述符,构建了多个K-最近邻(KNN)预测子模型。

5) K-nearest neighbor

K近邻

Phosphorylation Site Prediction Based on k-Nearest Neighbor Algorithm and BLOSUM62 Matrix;

基于k近邻和BLOSUM62矩阵方法的磷酸化位点预测

Facial expression recognition based on C-means and K-nearest neighbor algorithms;

基于C均值K近邻算法的面部表情识别

A promising K-nearest neighbor nonparametric regression forecasting model based on typical historical database was developed.

基于所构建的历史数据库,通过数值试验,确定了状态向量、距离匹配原则,K近邻值等参量,构建了一种基于K近邻的非参数回归短时交通预测模型,实现了对路段行程速度的短时预测。

6) k-near neighbor group

k-近邻群

A novel combinatorial forecast method based on support vector machine regression and k-near neighbor group and its application in QSAR;

基于SVR和k-近邻群的组合预测在QSAR中的应用

参考词条

反最近邻最近邻域最近邻链近邻公园最近邻点 K-近邻法最近邻法近邻区域碳酸酐酶Ⅲ抗体

补充资料：半桥基

分子式：
CAS号：

性质：配体与其配位的两个金属原子距离不同，且形成的键角大小不等，此配体称为半桥基，如在羰基配位化合物中的半桥基μ₂-CO，两个M—C键长a≠b，且两个M—C—O键角。α≠β(如图)。由于分子中其他配体的不平衡排布，造成金属原子上电荷分布不均匀，使配体排布不对称或由于分子中空间拥挤等原因产生半桥基。

说明：补充资料仅用于学习参考，请勿用于其它任何用途。

首页 \| 翻译 \| 影视 \| 论坛 \| 索引最近邻居最近邻近邻函数 k-近邻 “最近邻” 1-近邻法

1) adjacent pile foundation 近邻桥基 2) nearest neighbor 近邻 1. A parallel evolutionary algorithm for TSP,which is based on nearest neighbor initialization and improved Inver-over operator,is purposed. 设计了基于近邻点初始化和改进Inver-over(反序杂交)算子求解旅行商问题的并行演化算法。 3) NNN 最近邻-次近邻 4) K-nearest neighbor K-最近邻 1. To further understand the quantitative structure-activity relationship(QSAR)of fluorine-containing pesticide and improve the prediction precision of QSAR models,a novel nonlinear combinatorial forecast me-thod named Multi-KNN-SVR,multi-K-nearest neighbor based on support vector regression,was proposed. 为深入认识含氟农药生物活性与其结构之间的关系,建立了理想的QSAR模型,从化合物油水分配系数等7个分子结构描述符出发,基于支持向量回归(SVR)和MSE最小原则,经自动寻找最优核函数和非线性筛选描述符,构建了多个K-最近邻(KNN)预测子模型。 5) K-nearest neighbor K近邻 1. Phosphorylation Site Prediction Based on k-Nearest Neighbor Algorithm and BLOSUM62 Matrix; 基于k近邻和BLOSUM62矩阵方法的磷酸化位点预测 2. Facial expression recognition based on C-means and K-nearest neighbor algorithms; 基于C均值K近邻算法的面部表情识别 3. A promising K-nearest neighbor nonparametric regression forecasting model based on typical historical database was developed. 基于所构建的历史数据库,通过数值试验,确定了状态向量、距离匹配原则,K近邻值等参量,构建了一种基于K近邻的非参数回归短时交通预测模型,实现了对路段行程速度的短时预测。 6) k-near neighbor group k-近邻群 1. A novel combinatorial forecast method based on support vector machine regression and k-near neighbor group and its application in QSAR; 基于SVR和k-近邻群的组合预测在QSAR中的应用参考词条反最近邻最近邻域最近邻链近邻公园最近邻点 K-近邻法最近邻法近邻区域碳酸酐酶Ⅲ抗体补充资料：半桥基分子式： CAS号：性质：配体与其配位的两个金属原子距离不同，且形成的键角大小不等，此配体称为半桥基，如在羰基配位化合物中的半桥基μ₂-CO，两个M—C键长a≠b，且两个M—C—O键角。α≠β(如图)。由于分子中其他配体的不平衡排布，造成金属原子上电荷分布不均匀，使配体排布不对称或由于分子中空间拥挤等原因产生半桥基。说明：补充资料仅用于学习参考，请勿用于其它任何用途。
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