molecular simulation
英 [məˈlekjələ(r) ˌsɪmjuˈleɪʃn]
美 [məˈlekjələr ˌsɪmjuˈleɪʃn]
分子模拟
双语例句
- Molecular Simulation of Alcohol/ Water Mixtures 'Adsorption and Diffusion in Zeolite Molecular Sieve Membrane
分子模拟研究醇/水在沸石分子筛膜中的吸附与扩散 - Molecular Simulation Study on the Interactions between Several Important Proteins and Substrates
分子模拟研究几类重要蛋白质与底物的相互作用 - The paper uses computer molecular simulation technology and studies the Humul coal inertinite structure on the molecular scale.
采用计算机分子模拟技术，在分子尺度上研究了哈密惰质组结构性质。 - Study on Shikonin-Human Serum Albumin Interaction by Spectroscopic and Molecular Simulation Methods
光谱法与分子模拟对左旋紫草素和人血白蛋白键合作用的研究 - Molecular simulation study of basicity of nitrogen-containing compounds
石油中含氮化合物碱性的分子模拟研究 - Predicting hydrogen storage capabilities of MOFs using molecular simulation method
用分子模拟方法预测MOFs材料氢吸附的能力 - Molecular simulation of humidity effect on diffusion of oxygen in ethylene-vinyl alcohol copolymer
湿度对O2在乙烯-乙烯醇共聚物中扩散影响的分子模拟 - Studies on the Molecular Simulation of Diffusion Process in Reverse Osmosis Membrane and Water Solution;
反渗透膜及水溶液内扩散过程的分子模拟研究达姆弹[在体内会扩散] - Application of molecular simulation in density characterization and structure validation of heavy oil fractions
重油组分密度表征和结构验证的分子模拟 - Molecular Simulation of Oxygen Adsorption and Diffusion in Polypropylene
氧气在聚丙烯内吸附和扩散的分子模拟 - Molecular simulation models for organic materials(ⅰ) a single molecular chain
有机材料的分子模拟模型（Ⅰ）：单分子链的构建 - Molecular simulation studies of the adsorptive power of three kinds of calixarenes on phenol
三种常见杯芳烃吸附苯酚能力的分子模拟研究及初步实验验证 - Molecular Simulation on Catalytic Performance of Modified SAPO-34
改性SAPO-34催化性能的分子模拟研究 - Preliminary Studies of Molecular Simulation on the Liquid Crystal Behaviors and Glass Transition Temperatures of N-benzyl Chitosan Derivatives
基于N-苄基化壳聚糖衍生物液晶性和Tg的分子模拟初步研究 - Molecular Simulation and Spectroscopic Studies of Interactions between Sudan ⅱ and Myoglobin
苏丹红Ⅱ与肌红蛋白相互作用的分子模拟与实验 - Molecular Simulation Research on the Selecting of Bonding Agents for HTPB Propellant Based on Penetrability
基于渗透性能选择丁羟推进剂用键合剂的分子模拟研究 - Typical methods of molecular simulation including quantum mechanics, molecular mechanics and combination method of the two were introduced briefly.
简要介绍了量子力学方法、分子力学方法及其组合方法等几种典型的分子模拟方法。 - Then the actuality and application of molecular simulation study of polymer blends were generally described. Finally, molecular modeling trends were also prospected.
概括叙述了用分子模拟方法研究聚合物共混相容性的现状及应用，对分子模拟发展趋势作了展望。 - Molecular Simulation Study on Adsorption and Aggregation Behaviors of Surfactants in a Solid Liquid Interface and Confined Space
表面活性剂在固液界面及限制空间中的吸附和聚集行为的分子模拟研究 - Study on catalytic pyrolysis of 1-octene over various zeolites using molecular simulation
利用分子模拟技术研究不同分子筛催化1-辛烯裂解反应 - Progress in Application of Molecular Simulation in Researching Cellulose
分子模拟在纤维素研究中的应用进展 - Molecular Simulation of Effect of Aluminum Powder Oxidation on Interface Adsorption for HTPB
铝粉氧化对端羟基聚丁二烯界面吸附影响的分子模拟 - The Molecular Simulation for Evolution of the Partial Dislocation in Sige Heterostructures
硅锗异质结构中部分位错演化的分子模拟 - Application of molecular simulation technology in study of properties of HPVC
分子模拟技术在HPVC性能研究中的应用 - Using monte carlo molecular simulation methods to model chemical reactions, especially the reactions in porous materials is a burgeoning research direction in molecular simulation fields.
应用蒙特卡罗分子模拟方法来模拟化学反应（尤其是孔内的化学反应）是分子模拟领域里一个比较前沿、新兴的研究方向。 - Molecular Simulation Methods to Optimize Structure and Properties of Lipid Nanoparticle Delivery System
分子模拟方法优化脂质纳米给药系统结构与性能的研究 - Molecular Simulation Study of Diffusion of N-Alkanes in Cu-BTC Metal-Organic Framework
金属&有机骨架材料Cu-BTC中烷烃扩散性质的分子模拟研究 - One of both experimental and the computer molecular simulation can not meet the demands of the study on the supporting mechanism.
指出将实验方法和计算机分子模拟方法二者结合起来，能够加快研究进程。 - The framework titanium atoms and their coordination state can be characterized by spectroscopic technologies and the molecular simulation.
通过多种谱学和分子模拟等手段可表征骨架钛及其配位情况。