molecular field
英 [məˈlekjələ(r) fiːld]
美 [məˈlekjələr fiːld]
网络 分子场
双语例句
- The liquid crystal films consisting of biaxial molecules are studied by the molecular field theory.
合成双分子膜的传统两亲分子设计是基于疏水尾链间相互作用的考虑。 - A new steric anisotropic pair potential is studied based upon molecular field theory.
基于分子场理论，研究一种新的空间各向异性两体作用势。 - Studies on Modelling and Analysis of Protein Molecular Field with Level Set Evolutional Surfaces
基于levelset演化曲面的蛋白质分子场建模与特征分析研究 - Molecular field performance, small scene and the street market, each with their own performances.
表演分子场、小场子和过街场，各有自己的表演形式。 - All of these magnetic properties may be explained by exchanged coupling^ magnetic dilution and molecular field model.
化合物的这些宏观磁性随Al替代量的变化可用交换作用、磁稀释效应以及分子场模型加以理解和解释。 - The Study of Comparative Molecular Field Analysis and Electronic Structure on Photosystem ⅱ Inhibitors& Trans cyanoacrylates
光系统Ⅱ抑制剂&反式氰基丙烯酸酯比较分子场和电子结构研究 - Heavy rare earth Dysprosium has a complex magnetic structure, it is impossible to calculate directly its magnetization and magnetic entropy with Weiss 'molecular field theory.
重稀土Dy具有复杂的磁结构，不可能用外斯分子场理论直接计算它的磁化强度和磁熵。 - Using comparative molecular field analysis ( CoMFA) and comparative molecular similarity indices analysis ( CoMSIA), three dimensional structure-activity relationship ( 3D-QSAR) studies were carried out on a series of benzofuran N-myristoyl transferase ( NMT) inhibitors.
采用比较分子力场分析法（CoMFA）和比较分子相似性指数分析法（CoMSIA），系统地研究了40个苯并呋喃类N-肉豆蔻酰基转移酶（NMT）抑制剂的三维定量构效关系。 - Methods Chemical synthesis combined with comparative molecular field analysis ( CoMFA).
方法采用比较分子力场分析（CoMFA）方法。 - Comparative molecular field analysis ( CoMFA), a three-dimensional quantitative structure-activity relationship ( 3D-QSAR) paradigm, was used to study the correlations between the physicochemical properties and the in vitro activities of a series of ether and ester analogs of artemisinin.
运用三维定量结构活性关系分析方法比较分子力场分析法（CoMFA），研究了青蒿素醚类和酯类衍生物的理化性质与抗疟活性的关系。 - In the molecular field approximation, the effects of molecular biaxiality of nematic liquid crystals on lowest supercooling temperature in isotropic phase and on the critical magnetic field are studied.
在分子场近似下，研究分子双轴性对向列相液晶在各向同性相最低过冷温度的影响，以及对临界磁场的影响。 - In order to get more structural information for designing new COX-2 inhibitors, COX-2 inhibitors that had been tested for the activity and selectivity were chosen to build two CoMFA model, using CoMFA ( comparative molecular field analysis) method.
为得到更多的设计思路，利用已测定活性和选择性的三环系COX-2抑制剂分别建立结构与活性和结构与选择性两个CoMFA模型。 - An Enhanced Molecular Field Analysis Method Using Genetic Algorithm
基于遗传算法的分子场分析方法研究 - To systemic study the three dimensional structure-activity relationship of QHS 'derivatives, an efficient, steady model is built to carry out comparative molecular field analysis using proton probe, CH3 probe and Fe~ ( 2+) probe.
为了系统的研究该类化合物的构效关系，作者利用质子探针、sp~3杂化的CH3探针、Fe~（2+）探针进行比较分子力场分析，得到了稳定有效的模型。 - Comparative Molecular Field Analysis of Inotropic Compounds and Pyridazinone 3D-QSAR Study of Flurine-Containing Pesticides
比较分子场分析研究哒嗪酮等体系的三维构效关系含氟农药的比较分子场分析研究 - The concept of molecular field in the field of ferroelastic phase transition was introduced by analogy for objective necessity.
在铁弹情况下，出于客观的必要性，类比地引入了铁弹相变分子场的概念。 - A molecular field theory for the liquid crystal polymer comprising flexible spacer
含柔性间隔基团的主链型液晶高分子的分子场理论 - The mechanism of spontaneous magnetostriction was established according to the theory of molecular field. The different magnetostriction in different direction was explained.
根据平均分子场理论阐述了产生自发磁致伸缩的机理，并说明了Nd2Fe（14）B单晶在不同方向的不同自发磁致伸缩。 - Comparative molecular field analysis ( CoMFA) is a relatively new 3D QSAR method, which is used widely and successfully. But it has some defects in fitting rules, new fields, the selection of variables and data statistics.
CoMFA是目前3D-QSAR中应用最广且最为成功的一种方法，但其在设计思想和实施过程中还存在一定缺陷，主要表现在匹配规则、新场引入、变量选择及数据处理等几个方面。 - The molecular field theory of exchange interaction has been applied to investigate the spin_reorientation transition in intermetallic compound HoMn_6Sn_6. The theoretically calculated temperature dependence of easy magnetization direction is in good agreement with experimental data.
采用交换相互作用的分子场理论模型对金属间化合物HoMn6Sn6的自旋重取向相变进行了研究.从理论上计算了HoMn6Sn6的易磁化方向以及Ho和Mn离子磁矩与c轴夹角随温度的变化。 - Methods A 3D-QSAR model of thirty-four SSRIs was established by the comparative molecular field analysis ( CoMFA).
方法通过确定34个茚胺类化合物分子的药效构象，与模板分子进行分子叠加，利用比较分子力场分析方法（CoMFA），建立了一个选择性SSRIs的三维定量构效模型。 - Comparative Molecular Field Analysis of Tyrosine Kinase Inhibitors
酪氨酸激酶抑制剂的比较分子场分析 - Then, DFT-based quantum chemical descriptors are used to carry out Hansch-Fujita QSAR analysis, and at the same time, comparative molecular field analysis ( CoMFA) and comparative molecular similarity indices analysis ( CoMSIA), are performed to explore the structure-activity relationship of sulfonylurea compounds.
利用DFT方法计算的量子化学参数进行了Hansch-FujitaQSAR分析，同时采用CoMFA和CoMSIA等方法对磺酰脲类化合物的结构活性关系进行了探讨。 - Method Comparative molecular field analysis ( CoMFA), a three dimensional quantitative structure-activity relationship ( 3D-QSAR) method was applied to the study.
方法使用三维定量构效关系（3DQSAR）&比较分子场分析（CoMFA）方法进行构效关系研究。 - D QSAR studies of ( Z) cyanoacrylate compounds are conducted by using Comparative Molecular Field Analysis ( CoMFA).
采用比较分子场方法（CoMFA）对顺式氰基丙烯酸酯化合物进行了三维构效关系的研究，获得了具有较强预测能力的四点药效团模型。 - Comparative molecular field analysis ( CoMFA) method was applied to a set of fluorine-containing compounds to study the relationship between their structure and the anti-gibberella activity.
用CoMFA方法对一组含氟农药分子的抗小麦赤霉病活性进行了定量构效关系研究。 - The molecular field theory of liquid crystal films consisting of biaxial molecules
双轴分子构成液晶薄层的分子场理论 - The model molecule has been confirmed using the Comparative Molecular Field Analysis ( CoMFA).
利用比较分子场分析方法进一步证实了模板分子构象的正确性。 - In recent years, molecular electronic devices ( such as molecular field effect tube, molecular rectifier, molecular memory, molecular wire, molecular switch and molecular motor, etc.) as the next generation of electronic devices have been rapid development.
近年来，分子电子器件（如分子场效应管、分子整流器、分子储存器、分子导线、分子开关和分子马达等）作为下一代电子器件得到了快速的发展。 - The influence of tautomerism ( enol and keto) of DKAs, molecular field, charge, alignment rules and other factors on the CoMFA model were considered.
在模型的构建过程中，考虑了二酮酸类化合物的互变异构现象（酮式和烯醇式）、分子场、电荷以及叠合方式等因素对CoMFA模型的影响。