molecular model的例句大全

A Molecular Model of Photoperiod Induction during Flowering of High Plant

高等植物开花过程中光周期诱导的分子模型

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Molecular model of the hydrogen bond has been weakened; the addition of metal ion catalyst effect of viscosity reduction can be achieved.

分子模型中的氢键受到了削弱，因此加入金属离子催化剂可以达到降黏的效果。

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This article states the action principle of cellulase and its molecular model preparationcellulase were compared.

文章阐述了纤维素酶的作用机理及分子结构模型.

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The main application of molecular model of carbon nanotubes is introduced bri.

并简单介绍了碳纳米管分子模型的主要应用.

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This paper has derived a new molecular model for simulating semi-rigid main_chain LCPs ( liquid crystalline polymers) based on the traditional GB ( Gay-Berne)/ LJ ( Lennard-Jones) model, named Solo-LJ-SP-GB model.

在传统的Gay-Berne（GB）/Lennard-Jones（LJ）模型的基础上，发展了一种用于模拟半刚性主链型液晶聚合物（LCP）的分子级模型，命名为Solo-LJ-SP-GB模型。

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The Perturbation Solution of Multi-molecular Model of Biochemistry Reaction at the Positive Equilibrium Points

多分子生化反应模型在正平衡点的二阶近似摄动解常微分方程近似解析解

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in order to establish a molecular model based on rmlc enzyme assay to screen inhibitors of rmlc, a large amount of rmlc protein must be acquired.

为了建立体外筛选RmlC酶抑制剂的分子模型，我们需要获得高纯度的RmlC酶蛋白，并为建立快速、精确的酶活性测定方法和研究酶促反应动力学特性提供物质保障。

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the design of organic molecular model three dimensional exhibitory platform

有机分子模型三维演示开发平台的设计

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Space isomeric molecular model is a key content in the teaching of organic chemistry.

立体异构是有机化学课的重点教学内容,在教学实践中探索出以橡皮泥为原料制作简易立体异构分子模型的方法.

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Approximate Calculation of Bilinear Boltzmann Intergral Operator for Lennard-Jones Molecular Model Approximate Calculation of Deflection in Orthotropic Plate of Right Triangle with Simply Supported Edge

双线性Boltzmann积分算子对Lennard-Jones分子模型的近似计算简支边直角三角形正交各向异性板挠度近似计算

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Molecular Weight Distribution of Thermal Polymerization of Styrene ⅱ. Model of the Molecular Weight Distribution

苯乙烯聚合的分子量分布Ⅱ.分子量分布模型

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Our analysis is mainly based on two aspects: the carriers' migration is a hopping process from one molecular site to another, i.e. the two-site model, and the changing spin state of electrons is obtained by solving the Schrodinger equation under action of spin Hamiltonian.

论文的研究工作主要基于两方面的基础：一是载流子跳跃迁移过程的双格点模型，是从自旋电子哈密顿量出发，用薛定谔方程求解电子自旋状态的变化。

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Using this rotational diffusion model, molecular volumes of alanine in different pH's were then calculated from the observed spin-lattice relaxation times and solution viscosities.

根据这个转动扩散模型，利用实验测定的自旋&晶格弛豫时间和溶液粘度计算了丙氨酸在不同pH值下的体积。

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Model of Relationship between Molecular Weight and Flocculant Concentration of Chitosan

投加缓蚀剂和杀菌剂；壳聚糖分子量与絮凝剂投加量的关系模型

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The author deals wite the stability of a three molecular reaction model with constant input.

本文讨论具有常量输入的三分子反应模型的稳定性。

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Considering the random thermal motion in the fabrication process, we applied the single-atom statistical model and combined with molecular dynamics simulations and first-principle calculation, to carefully analyze several important steps in the fabrication process and gave the relative experimental conditions.

考虑到在制备过程中热运动的随机性，我们应用单原子统计模型并结合分子动力学模拟及第一性原理计算细致地分析了制备过程中的几个重要步骤并给出了相关的实验条件。

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A New Molecular Thermodynamic Model and Its Applications(ⅱ) The Application to Metal Solvent Systems

新的分子热力学模型及其应用（Ⅱ）&在金属溶剂萃取体系中的应用

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The work shows that single event method can quickly and effectively set up single molecule primary reaction network on computer which build the base of setting up molecular level of ( kinetic) model for delayed coking.

结果表明：单事件方法在计算机上建立单分子的主反应网络是快速而有效的，进而为建立分子尺度的延迟焦化反应动力学模型奠定了基础。

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Study on the synthesis model of TS 1 molecular sieve

TS-1分子筛合成配方模型的研究

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A molecular lumped kinetic model has been established based on the classic carbonium ions reaction mechanism to represent the FCC gasoline reaction network through reasonable hypothesis and simplification.

应用经典正碳离子反应机理合理简化催化裂化汽油的催化反应网络，建立了一种接近分子水平的集总反应动力学模型；

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