查询词典 set point

At present, on the based of concept of "mutual benefits and cooperation", Z point has set up enormous sales channel and develop at a amazing speed.

目前，子典凭借"互利共赢，共同进步"的营销理念，在全国已建立了庞大的销售渠道，并以稳健的速度迅猛发展。

The axes have been drawn on for clarity, but the pivot point of the object is its actual center in X and Z, with the Y set to the base of the object.

轴已经被清楚的标上了，但是物体的轴心是其在基于物体设置的X、Y、Z轴的实际中心。

The intermolecular interaction energy was evaluated with basis set superposition error correction and zero point energy correction.

经基组叠加误差和零点能校正，对四种复合体的相互作用能进行了计算并做了比较。

The intermolecular interaction energy was calculated with basis set superposition error correction and zero point energy correction.

经基组叠加误差和零点能校正，求得NTO与NH3和H2O的分子间最大相互作用能依次为-37.58和-30.14kJ/mol，表明NTO与NH3的分子间相互作用强于与H2O的作用。

Four fully optimized geometries of the mixture of polymeric binders and silane coupling a gents are obtained by means of the density functional theory at the B3LYP/6-31G level. The intermolecular interaction energies are calculated with zero point energy correction and basis set superposition error correction.

运用密度泛函理论在B3LYP/6-31G水平上求得高聚物粘结剂与硅烷偶联剂混合体系的4种优化构型，经零点振动能和基组叠加误差校正后求得混合体系的最大结合能为24.51kJ/mol。

The largest binding energy of optimized2 is 53.66 kJmol-1 with the basis set superposition error correction and the zero point energy correction.

NTO_2均以较强氢键结合而成，其中构型Ⅴ、Ⅵ和Ⅶ中均存在两个强氢键O…H-N(O与三唑环C_5相连)，形成八元环结构。

The intermolecular interaction energy was calculated with basis set superposition error correction and zero point energy correction. The greatest corrected intermolecular interaction energies of the NTO/NH3 and NTO/H2O supermolecules are －37.58 and －30.14 kJ/mol respectively, indicating that the intensity of interaction between NTO and NH3 is stronger than between NTO and H2O.

经基组叠加误差和零点能校正，求得NTO与NH3和H2O的分子间最大相互作用能依次为－37.58和－30.14 kJ/mol，表明NTO与NH3的分子间相互作用强于与H2O的作用。

After the basis set superposition error correction and the zero point vibration energy correction, the interaction energies for three types of NMA-acetic acid complexes and one type of NMA-water complex were -44.3,-35.5,-32.4 and -16.0 kJ·mol-1 respectively, which showed that NMA had a great affinity for acetic acid than water.

NMA与水\醋酸之间都有氢键形成，经计算得到NMA-醋酸复合物的稳定化能在-32.4~-44.3kJ/mol之间，且平面构型的NMA-醋酸复合物稳定能较高，而NMA与单分子水的稳定化能仅为-16.0kJ/mol。

After two-cluster testing,branch length testing and relative rate testing ,two sequences(Melantitta nigra and Aythya americana) of 15 Cty b sequences were deleted because thek evolutionary rate were heterogeneous. The divergence between Anseriformes and Galliformes was chosen as an anchor point. Nucleotide sequence and amino acid sequence of 13 sequences data set was used to calibrated Anatidae molecular clocks. The results indicated that amino acid sequence is better than nucleotide sequence when divergence time is calculated with two kinds of sequences. The reliable divergence time of Anatidae were estimated with """"1+2TiTv"""" model.

经过二簇检验、分枝长度检验和相对速率检验，删除2条速率不恒定的序列后，用剩余的13条序列，以鸡形目与雁形目的分歧时间(89.8MYA)为锚定点，用顺序标定法标定鸭科鸟类分子钟的分析结果表明，用&1+2TiTv&分析得到的鸭科鸟类的分歧时间比较可靠；氨基酸序列用泊松校正模型和Γ模型估计的分类单元间的分歧时间则比较一致，表明氨基酸序列更适合用于鸭科鸟类分子钟的研究；用同一基因标定分子钟时，较长序列得到的结果标准误比较小；与核苷酸序列相比，氨基酸序列更适于用作分子钟的标定。

By an imaginary uniform sampling on the original triangle mesh, our algorithm makes the 3D point set using in ICP algorithm not only approximatively uniformly distribute in the measured object surface, but also possess of more information of the object surface than classical ICP algorithm.

通过在三角形网格上按面积均匀分布的假想抽样，在没有明显增加计算复杂度的情况下，使得代入ICP算法的3D点集，不仅是近似均匀地分布在物体表面上，而且更加充分地反映了被测物体的表面信息。

And Pharaoh spoke to Joseph, saying, Your father and your brothers have come to you.

47：5 法老对约瑟说，你父亲和你弟兄们到你这里来了。

Additionally, the approximate flattening of surface strip using lines linking midpoints on perpendicular lines between geodesic curves and the unconditional extreme value method are discussed.

提出了用测地线方程、曲面上两点间短程线来计算膜结构曲面测地线的方法，同时，采用测地线间垂线的中点连线和用无约束极值法进行空间条状曲面近似展开的分析。