molecular dynamics
英 [məˈlekjələ(r) daɪˈnæmɪks]
美 [məˈlekjələr daɪˈnæmɪks]
分子力学; 缩写为MD
双语例句
- Molecular Dynamics Simulation and the Preliminary Application in Geophysics
分子动力学模拟及在地球物理中的初步应用 - Studies of arithmetic coupling between molecular dynamics and neural network
分子动力学和人工神经网络的算法耦合研究 - The isospin effects of Coulomb interaction on the momentum dissipation in the heavy ion collissions at an intermediate energy has been studied carefully within the isospin dependent quantum molecular dynamics model.
利用同位旋相关的量子分子动力学模型，研究了中能重离子碰撞过程中的库仑相互作用对于动量耗散的同位旋效应。 - Molecular Dynamics Simulation of Isotherm and Elastic Properties of HMX
HMX状态方程与弹性性能的分子动力学研究 - Computer Molecular Dynamics methods are playing an increasingly important role in the investigation of the structure and properties of materials.
王禹计算机分子动力学方法在对材料的结构和性质的研究中正扮演着一个重要的角色。 - The affection to water clusters on temperatures and electric fields by molecular dynamics simulation
温度和外加电场对水分子团簇影响的分子动力学模拟 - Molecular Dynamics Study on the Irradiation-Induced Damage in SiC
分子动力学研究SiC材料中的辐照损伤过程 - Molecular dynamics simulation of the interaction between 30 ° partial dislocation and MONOVACANCY in Si
Si中30°部分位错和单空位相互作用的分子动力学模拟 - By means of molecular dynamics we simulate the mobility of sodium ions and its effect on the dynamic properties of the D2 receptor under physiological ionic strength conditions.
借助分子动力学，我们模拟了流动性钠离子及其动态性能对D2多巴胺受体在离子强度作用下的生理反应。 - Theoretical Studies on Molecular Dynamics Simulation and Reaction Mechanism for Several Proteins
蛋白质的分子动力学模拟和催化机理的理论研究 - Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentials
不同势下铱团簇结构和熔化行为的分子动力学模拟 - In this paper, molecular dynamics simulation is carried on the nanometer grinding of monocrystalline silicon.
对单晶Si的压痕过程进行了分子动力学模拟。 - Molecular Dynamics Simulation Research of the Stabilization Effect of Osmolytes on Protein Structure
渗透剂稳定蛋白质结构的分子动力学模拟研究 - Investigation of Deformation Behaviors of Metallic Nanoparticles and Nanowires Based on Molecular Dynamics
基于分子动力学的金属纳米颗粒和纳米线的变形行为研究 - In this study, the chiral selectivity of arginase was investigated by means of molecular dynamics and molecular docking.
本文运用分子对接和分子动力学模拟的方法，对精氨酸酶进行手性选择性研究。 - Molecular Dynamics Research and Experiment of Evaporation and Condensation
蒸发与凝结现象的分子动力学研究及实验 - Optimization Methods for Some Non-equilibrium Molecular Dynamics Simulations
一类非平衡分子动力学模拟中优化方法的研究 - Molecular Dynamics Simulations Study of Formation and Control of Crystal Defects in Thin Films
薄膜晶体缺陷形成与控制的分子动力学模拟研究 - Molecular Dynamics Simulation of Nucleation and Recrystalization of KCl Clusters
氯化钾团簇的成核和重结晶的分子动力学模拟 - Molecular Dynamics Simulation on β-Cyclodextrin and Steroids
β-环糊精和甾类化合物的分子动力学模拟 - Force Field Development and Application of Coarse-Grained Molecular Dynamics
粗粒化分子动力学&力场开发与应用 - The possible binding mode between EGFR and a4-anilinoqunazoline inhibitor was predicted by using molecular dynamics and MM/ PBSA.
采用分子动力学和MM/PBSA相结合的方法预测了表皮生长因子受体和4-苯胺喹啉类抑制剂的相互作用模式。 - Molecular Dynamics Simulation of Significant Roles of Structural Water Molecules in Glycogen Synthase Kinase-3 β
分子动力学模拟方法研究结构水在糖原合成酶激酶-3β中的作用 - Molecular Dynamics Simulation for Diffusion of 1-Butene and n-Butane in MCM-22 Zeolite
分子动力学模拟1-丁烯和正丁烷在MCM-22分子筛中的扩散行为 - Prediction of adsorption properties of co_2 and ch_4 on DDR membrane via molecular dynamics simulation
分子动力学模拟预测CO2和CH4在DDR膜中的吸附现象 - The excitation condition of the stabilized mechanical waves in single-walled carbon nanotubes ( SWNT) were investigated by molecular dynamics simulation.
通过分子动力学模拟，对单壁碳纳米管中稳态机械波的激发条件进行了详细的研究。 - In this paper molecular dynamics ( MD) simulation was applied to validate COMPASS force field for HMX.
首先通过分子动力学（MD）模拟考察了COMPASS力场对HMX的适用性。 - Molecular Dynamics Simulation on Structure of Water Molecules in a Kaolinite-Water System
高岭石-水体系中水分子结构的分子动力学模拟 - By using molecular dynamics ( MD) simulation method, we studied temperature dependence and nanoparticle-size dependence of thermal conductivity of diamond nanoparticles.
应用分子动力学模拟的方法，研究了纳米金刚石颗粒的导热系数对温度和颗粒尺寸的依存关系。 - Applications of Molecular Dynamics Simulation to the Thermal Decomposition of Polymers
分子动力学模拟在聚合物热解中的应用