We investigate in this paper the mechanism of energy transfer in homonuclear diatomic molecular solid system by the computer simulation with molecular dynamical method.
本文应用分子动力学计算机模拟方法研究同核双原子分子晶体体系的内部传能机制。
That shift RIPS protons from the molecular chains of Dr Kiser's jelly-like solid, leaving exposed negative charges primed to form bonds with water molecules.
那种变化从Kiser博士的果冻状固体的分子链上夺走质子，留下暴露的负电荷以便与水分子成键。
But for decades, physicists, who view window glass at the molecular level, have pondered the question of whether or not glass is a solid or merely an extremely slow-moving liquid.
但在几十年来一直在分子层面看待玻璃的物理学家那里，他们在思考玻璃到底是固体还是仅仅是移动异常缓慢的流体。
So first, let's just calculate the molecular weight of the solid.
首先，我们先计算，固体的摩尔质量。
A6 To have a solid basic theory and basic knowledge of biology-based courses, including botany, zoology, microbiology, biochemistry, genetics, cell biology, molecular biology, etc.
A 6掌握植物学、动物学、微生物学、生物化学、遗传学、细胞生物学、分子生物学等生物学基础学科相关的基础理论和基本知识。
Any type of solid or semi solid organic material of natural or synthetic origin, generally of high molecular weight with no defined melting point. Most resins are polymers.
一类固体或半固体的天然的或合成的有机材料，一般为无清晰熔点的高分子量材料，多数树脂为聚合物。
The concept of electronic density of states in Solid state Physics has been extended to study of electronic structure of molecular crystal.
本文把固体物理学中的电子态密度概念推广到分子晶体的电子结构研究。
When it does so, any drugs caged in the molecular scaffolding of the solid should be released.
当以上这些情况发生时，禁锢于固体分子支架中的所有药物将要被释放。
The article deals with the oil and rock mineral property according to the molecular orbit theory and the energy band theory of the solid material.
该文依据分子轨道理论和固体物质的能带理论，对石油及岩石矿物的荧光性成因进行了论述。
The possible orientations in solid C60 were studied by using the model of classical molecular interaction.
本文利用分子间相互作用势模型研究了固体C_（60）的各种可能的取向状态。
Using Langevin molecular dynamics simulation, we investigate numerically the depinning dynamics of fluid monolayer at a rough solid boundary.
本文利用朗之万分子动力学，数值研究粗糙固体边界层表面单层流体的脱钉特性。
The application of molecular recognition in affinity chromatography, solid extraction, membrane separation technology raises the separation efficiency and separates those optical isomeric compounds.
分子识别应用于亲和色谱、固相萃取、膜分离技术极大地促进了分离效率的提高和一些复杂物质的拆分。
It has been reported recently that molecular imprinting polymers have a good foreground applied in solid phase extraction, enzyme-mimicking catalyzer, chemical-bionic sensor and so on.
近来，分子印迹聚合物已在固相萃取、模拟酶催化、化学仿生传感器等领域展现了良好的应用前景。
These experiment results support the dynamic explanation of explosion and ejecting molecular cluster or solid fragments on laser ablation.
光谱的测量结果支持靶面表层发生爆炸、出射分子簇团和固体微粒的激光烧蚀沉积动力学机制解释。
In the present paper a study on thermal conductivity of the quasi-ordered liquid layer on a solid surface was performed by molecular dynamics simulation.
本文用分子动力学模拟方法研究了近固体壁面拟有序液体边界层及其导热特性。
It has proved to be an exceedingly rich source of information for exploring the structure of molecules in solution, for the investigation of solid materials, and for the study of molecular dynamics.
核磁共振对于探查溶液中的分子结构，研究固体材料以及分子动态已证明具有极丰富的信息来源。
Polyethylene terephthalate (PET) films were polymerized in solid phase, the molecular weight, molecular weight distribution (MWD) and cyclic oligomer content of the products were determined by GPC.
聚对苯二甲酸乙二酯(PET)薄膜经固相缩聚反应后，用凝胶色谱法测定产物的分子量、分子量分布和环状齐聚物含量。
Van der Waals interactions between atoms and molecules are important for many molecular and solid structures.
原子间及分子间的范德·瓦尔斯相互作用在分子结构和固体结构起着非常重要的作用。
The reader will find a solid background on how these mutations initiate unusual molecular pathways through DNA, RNA, and proteins.
读者将发现关于这些变化起动不平常分子小路透过DNA，RNA和蛋白质的一固体背景资料。
This work has provided a solid basis for molecular marker_assisted selection (MAS) for disease resistance, and made location and cloning of disease resistant genes possible.
这为进行抗病分子标记辅助选择，以及最终定位与克隆其抗病基因打下了良好基础。
Angiogenic vessels within solid tumor are distinct at molecular level to the normal endothelium.
实体瘤新生血管和正常组织血管内皮在分子水平不同。
Florescence in situ hybridization (FISH), one of the most important molecular cytogenetic techniques, overcomes the main inconvenience in classical cytogenetic methods in solid tumors.
荧光原位杂交是当前分子细胞遗传学最重要的技术之一，克服了实体瘤经典细胞遗传学研究的主要障碍。
All the HPS were the mixed products, whose MS had no clearly quantitative relation to the molecular weight distribution of the solid HPS.
在羟丙基醚化反应中淀粉发生降解，产物MS与分子量变化无明确的定量关系。
For solid or liquid phases, some environmental effects, such as dephasing and vibrational relaxation, should be taken into account for studying molecular dynamics.
对于固相或液相情况，需要加入一些环境效应诸如退相、振动弛豫因子来描述分子动力学过程。
MethodsUsing inhibiting tumor experiment, carbon clearance test and MTT method to observe the influences of low molecular N-trimethyl chitosan chloride on the solid tumor and immune system in mice.
方法采用抑瘤实验、碳粒廓清实验、MTT法观察低分子壳聚糖季铵盐对小鼠实体瘤和免疫系统的影响。
The molecular interaction volume model(MIVM) and the regular solution model have been applied to fit the activities of components in 37 binary solid alloys.
应用分子相互作用体积模型和正规溶液模型对37个二元固态合金体系的组元活度进行了拟合。
Tacrolimus existed as amorphous or molecular state in tacrolimus solid dispersions.
他克莫司在固体分散体中可能以无定型态或分子状态存在。
The solid state diffuse reflectance absorption spectra show that DBC-ASA is located in the channel of the SBA15 molecular sieve, and the channel of SBA15 has stereoconfinment.
固体扩散漫反射吸收光谱研究表明：DBC-ASA处于分子筛SBA 15孔道内，分子筛孔道对DBC-ASA具有立体限域效应。
Effects of vanadium poisoning on molecular sieves and catalysts were studied and a high-activity solid vanadium-resistant additive for fluid catalytic cracking was prepared.
研究了钒对分子筛和催化剂性能的影响，并开发出一种高活性固体的流化催化裂化抗钒助剂。
Effects of vanadium poisoning on molecular sieves and catalysts were studied and a high-activity solid vanadium-resistant additive for fluid catalytic cracking was prepared.
研究了钒对分子筛和催化剂性能的影响，并开发出一种高活性固体的流化催化裂化抗钒助剂。
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