分子动力学,molecular dynamics
1)molecular dynamics分子动力学
1.Generation of composite propellant filler packing model bymolecular dynamics method;复合推进剂颗粒填充模型的分子动力学模拟方法
2.Study of thermal conduction of carbon nanotube bymolecular dynamics;碳纳米管热传导的分子动力学模拟研究
3.Amolecular dynamics simulation of single crystalline copper nano-plate under uniaxial tensile/compressive loading;纳米单晶铜板单向拉伸/压缩的分子动力学模拟
英文短句/例句
1.SIMILUATION OF MOLECULAR MECHANICS AND MOLECULAR DYNAMICS OF POTASSIUM MONTMORILLONITE钾基蒙脱石的分子力学和分子动力学模拟
2.Classical and Ab Initio Molecular Dynamics Study of the Catalytic Core of Kinesin;分子动力学与从头分子动力学对分子马达kinesin催化核心的研究
3.Molecular Dynamics Simulation of Thermodynamic Properties for CO_2/Ionic Liquid SystemsCO_2/离子液体体系热力学性质的分子动力学模拟
4.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
5.Molecular Dynamic Simulation of Single Chain Dynamics Behavior for Polyimides;聚酰亚胺单链的动力学行为的分子动力学模拟
6.Molecular Dynamics Simulation of Dynamic Properties on the Low Index Ordered B2-FeAl Surfaces;B2-FeAl低指数表面动力学性质的分子动力学模拟
7.SLOW DYNAMICS OF ZnCl_2 MELT IN GLASS TRANSITION-A MOLECULAR DYNAMICS SIMULATION STUDY熔融ZnCl_2玻璃转变动力学减慢的分子动力学模拟
8.Phonon Scattering in Doped Silicon by Molecular Dynamics Simulation掺杂硅中声子散射的分子动力学模拟
9.Atomistic Simulations of Elastic Moduli in GaN Quantum DotsGaN量子点弹性模量的分子动力学模拟
10.The Separation Mechanism of Rg1 by Molecular Dynamic Simulation天然产物分离的分子动力学模拟研究
11.Surface Imaging of Atomic Force Microscopy Based on Molecular Dynamics基于分子动力学的原子力显微镜表面成像
12.Molecular Dynamics Simulation of Mechanical Behavior of Nanofilms;纳米薄膜力学行为的分子动力学模拟研究
13.lattice dynamics of molecucrystals分子结晶晶格动力学
14.Molecular reaction dynamics is a branch of chemical reaction dynamics.分子反应动力学是化学反应动力学的一个分支。
15.Numerical Analysis of Dynamics in Atomic Force Microscopes原子力显微镜动力学行为的数值分析
16.Study on the Photodissociation Dynamics of Metal Ion-molecule Complexes;金属离子—分子络合物光解动力学研究
17.Dynamical Properties of Entanglement of Vibrations in Molecule H_2SH_2S分子振动的纠缠动力学特性
18.The Quantum Dynamics Calculation of Atom-Polyatomic Reaction Systems;单原子—多原子分子反应体系的量子动力学计算
相关短句/例句
molecular dynamics simulation分子动力学
1.Investigation of low energy Pt atoms impacts on Pt(111) bymolecular dynamics simulation;低能Pt原子与Pt(111)表面相互作用的分子动力学模拟
2.The vacancy diffusion near diamond (001) surface bymolecular dynamics simulation;空位在金刚石近(001)表面扩散的分子动力学模拟
3.The affection to water clusters on temperatures and electric fields bymolecular 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
3)molecular dynamic分子动力学
1.The simulation of the hydrogen motion in the Nd crystal bymolecular dynamic;氢在Nd晶体中行为的分子动力学模拟
2.Research on strengthening micromechanisms and tribological behaviour of Cu/Ni multilayers with Molecular Dynamic Simulations;Cu/Ni纳米多层膜微观强化机理及微摩擦学特性的分子动力学模拟
3.The phase of polymer solution,the dynamic properties of dissolution and the properties of rheology studied by researcher at home and abroad withmolecular dynamics and Monte Carlo were introduced in this paper.介绍了国内外研究者基于分子动力学法(MD)和蒙特卡洛(MC)法对高分子溶液的相形为,溶解动力学性质以及流变性质的模拟。
4)molecule dynamics分子动力学
1.Polymer meltmolecule dynamics under impact of vibration force field (Ⅱ) Effect of apparent viscidity;振动力场作用下聚合物熔体分子动力学(Ⅱ) 表观黏度的影响
puting of complexmolecule dynamics simulation on PC cluster-based system using MPICH technology;在MPICH集群分布系统下复杂分子动力学的并行计算
3.Polymer meltmolecule dynamics under impact of vibration force field (Ⅰ) Molecule movement model;振动力场作用下聚合物熔体分子动力学(Ⅰ) 运动模型
5)molecular dynamics(MD)分子动力学
1.The deformation of Ashby-Verrall multi-crystal superplastic model is studied through molecular dynamics(MD)simula- tion using Al nano-crystal as an instance.应用分子动力学方法以纳米晶铝为例模拟了纳米多晶体的Ashby-Verrall超塑性模型的变形过程。
2.Quantum mechanics(QM),molecular mechanics(MM) and molecular dynamics(MD) were employed to calculate and simulate the binding energies and mechanical properties of PETN-based PBXs.PETN(季戊四醇四硝酸酯)是著名的硝酸酯类猛炸药,用量子力学(QM)、分子力学(MM)和分子动力学(MD)方法,计算模拟其与高聚物组成的PBX(高聚物粘结炸药)的结合能和力学性能。
3.The history of nano-cutting simulated by molecular dynamics(MD) was briefly reviewed.简要回顾了采用分子动力学方法模拟纳米加工过程的历史,介绍了分子动力学仿真方法的基本原理以及典型单晶体材料纳米切削机理的分子动力学仿真研究成果,并从模型建立、模拟尺度以及工件和刀具的影响等方面分析了纳米加工过程分子动力学模拟研究的最新进展。
6)molecular mechanics and dynamics分子力学和分子动力学
延伸阅读
分子动力学方法分子式：CAS号：性质：是计算机模拟技术的主要方法之一。该方法是利用数值技术求解系统运动的方程组，从而得到N个经典粒子系统的相轨道，进而研究体系的·平衡热力学性质，结构动力学性质，非平衡输运性质等。1959年首先在IBM704计算机上实现了硬球势MD方法，随后发展了连续势MD方法、各向异性势MD方法、非平衡MD方法以及定常温度MD方法等。MD方法可计算模拟系统的各种性质，模拟非晶态形成过程和表面物理过程以及进行水溶液、冲击波模拟等等。
