查询词典 interactions

NMR and ESI-MS techniques were used to study the interactions between diperoxovanadates and small organic molecules such as pyridine, imidazole, arginine, picoline ester, and picoline amide. Spectroscopic methods were established to explore this type of interactions.

在合成数种双过氧钒化合物的基础上，利用多种NMR技术结合ESI-MS等谱学方法系统研究了双过氧钒化合物和咪唑、吡啶、取代吡啶、精氨酸、皮考啉酯以及皮考啉酰胺等有机配体的相互作用，建立了一套适合研究过氧钒化合物与有机小分子相互作用的谱学方法。

Drug-drug interactions easily occur for drugs metabolized via CYP3A isoenzyme under polypharmacy. Atorvastatin and simvastatin that are metabolized by CYP3A, are the two most frequently prescribed statins in our research. Around 40 % of interactions are difficult to detect due to patients' habits of doctor shopping.

经由CYP3A代谢的药品在多种药品同时并用下容易产生药品交互作用，本研究中使用率最高的atorvastatin及simvastatin，就是由CYP3A途径代谢，而研究中所有交互作用，有四成比例非由同一医师开出，这与病患到处就医习惯相关，使得医疗人员在交互作用的侦测上更加困难。

Nucleoneffective interactions in the RMF are extracted by reproducing the properties ofsymmetric and asymmetric nuclear matter in the DBHF calculation. It is found thatthe properties of finite nuclei are depicted satisfactorily by those effective interactions.

用DBHF计算的对称和不对称核物质中核子自能或核子平均结合能在RMF下得到的同位旋相关的核子有效相互作用可以很好地描述有限核的性质。

The research on bound rubber and reinforcing effect of mineral filler showed that there are four kind of interactions between filler and rubber matrix in uncured mix The unbounded rubber on the surface of filler will solve in organic solvent The rubber bounded by stronger physical or chemical interaction with filler will dissolve in organic solvent The bound rubber on the surface of filler by different extent acid-base interactions will solve in basic organic solvent The bound rubber on the surface of filler by chemical action (no acid-base type) will dissolve in basic organic solvent

结合橡胶和增强作用的研究表明，在混炼胶中，硅橡胶与矿物填料的作用形式有四种。没有联结在矿物表面的非结合橡胶和仅靠物理吸附联结在填料表面的硅橡胶将溶解于有机溶剂；与填料有较强相互作用的硅橡胶不溶于有机溶剂；通过不同层次的酸碱作用联接在矿物表面的硅橡胶将溶解于碱性有机溶剂；与填料有牢固化学结合的硅橡胶不溶于碱性有机溶剂。

The paper reviewed the host selection mechanisms and rules of xylophagous insects and their application foreground in forest health evaluation. According to the rule that some secondary xylophagous insects always accompany with trees which are sub-healthy or unhealthy, ideas of diagnosing and evaluating forest health betimes using xylophagous insects were posed. Mathematical models would be established based mainly on interactions between quantity of xylophagous insect populations and status of forest health, interspecific interactions (community structure, biodiversity) and environmental factors were also added as supplementary parameters, in order to quantitatively analyzing and comprehensively evaluating forest health and its developing trend.

本文综述了蛀干昆虫对寄主植物选择机制和规律的国内外研究进展及其在森林健康评价中的应用前景，根据蛀干昆虫中次期性种类总是与亚健康和衰弱林木相伴的规律，提出了利用蛀干昆虫早期诊断和评价森林健康的思路，以蛀干昆虫种群数量与林木健康状况的相互关系为主，辅以物种间相互作用关系、环境因子等建立数学模型，定量分析和综合评价森林健康及其发展趋势。

The Mo center of [Mo8](superscript 4)-shows a slight distorted square antiprism coordination environment. The N atoms of cyano groups, acting as acceptors of hydrogen bonds, together with protonate N atoms from organocations and the lattice water, serving as donors of hydrogen bonds, form intricate hydrogen bond interactions, thus generating three-dimensional supramolecular network with the help of π-π interactions of some organocations.

Mo8(上标 4-)离子中，Mo中心处于扭曲的反四棱柱配位环境。8个未配位的氰基氮原子作为氢键的受体，有机阳离子上质子化的氮原子和结晶水作为氢键的给体，形成了丰富的氢键作用，这些氢键作用连同部分有机阳离子间的π-π堆积、阴阳离子间的静电力和Van Der Waals力构筑成三维超分子网络。

A mixed linear model approach and its software were used to detect QTLs with main effect, QTLs involved in digenic interactions and Q×E interactions.

采用基于混合线性模型的复合区间作图法和相应的作图软件QTLmapper/V2.0，分别定位了7个株高和6个穗位高QTL；检测到18对控制株高和13对控制穗位高的上位性效应位点；同时发现了与环境存在显著互作的6个株高和8个穗位高单位点标记区域以及4对株高和4对穗位高上位性效应区域。

Hydrophobic interactions, electrostatic interactions, hydrogen bonds and disulphide bonds have important effect on tofu-gel.

由于β-伴球蛋白和大豆豆球蛋白的变性温度相差较大，因此本文首次采用两步加热将两种蛋白分别变性。

To effectiely study the effect of these heterotypic cell-to-cell interactions, it is necessary to establish a culture enironment that controls the interactions between multiple cell types.

为了有效地研究这些异型细胞之间的相互作用，建立一个能控制多种细胞间相互作用的环境是非常必要的。

A new theoretical model, the 2CLJDQP potential function, was developed for linear molecules, which takes into account dipole, quadrupole and induction effects as well as the rotation of the dipole out of the molecular axis. The energy parameters were optimized for various types of fluids. With the modified mixing rules, the potential parameters obtained from homonuclear molecules can be used to calculate the second virial coefficients of heteronuclear molecules. The model was also successfully extended to triatomic molecules. Analysis of the contributions to the second virial coefficients of long-range interactions shows that the molecular interactions introduced in the present model, such as, the induction effects, cannot be neglected.

建立了全新的线型分子2CLJDQP势能模型，考虑了偶极作用、四极作用及诱导作用的影响，还考虑了极轴与分子轴不平行的情况；回归了多种线型分子的势能参数；通过改进混合规则，可应用同核线型分子的势能参数直接计算异核线型分子的第二维里系数；扩展该模型可用于线型三原子分子计算；讨论了各长程引力项对第二维里系数的贡献，结果表明本模型引入诱导作用等是十分必要的。

But this is impossible, as long as it is engaging in a market economy, there are risks in any operation.

但是，这是不可能的，只要是搞市场经济，是有风险的任何行动。

We're on the same wavelength.

我们是同道中人。