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- The isospin fractionation in intermediate energy heavy ion collisions is studied by using isospin dependence 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中同位旋分馏过程。
- The shear viscosity of molten PPS was simulated using the slip-link rheology molecular dynamics model using the independent parameters plateau modulus and characteristic relaxation time. 采用流变仪测定聚苯硫醚熔体动态储能模量、动态耗能模量、动态剪切粘度等流变性数据,用零动态剪切粘度数值确定重均相对分子质量。
- The isospin dependent quantum molecular dynamics model has been further developed by considering shell effect and the fusion mechanism near Coulomb barrier is studied by using the improved model. 通过考虑动力学中的壳效应;对同位旋相关的量子分子动力学模型做了进一步改进;并利用改进的量子分子动力学模型对近垒熔合机制做了动力学研究.
- Quantum Molecular Dynamics Model 量子分子动力学模型
- improved isospin dependent quantum molecular dynamics model 改进的同位旋相关的量子分子动力学模型
- It can also perform molecular dynamics simulations. 它能也执行分子的动力学模拟。
- 54. The isospin fractionation in intermediate energy heavy ion collisions is studied by using isospin dependence 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中同位旋分馏过程。
- molecular dynamics modeling 分子动力学模拟
- Molecular dynamics study MgSiO3 perovskite under high pressure[J]. 引用该论文 陈志雄;刘子江;祁建宏;刘永刚;郭媛.
- Sterman, J. System Dynamics Modeling for Project Management. 2000. “专案管理的系统发展模式”2000.
- The conclusion is validated by Tersoff-Brenner molecular dynamics simulation. 基于Tersoff-Brenner作用势的分子动力学结果证实了这一结论.
- Methods The MM+ force-field based molecular dynamics(MD) method uas used. 方法基于MM+力场的传统分子动力学方法。
- A new modulation dynamic model of LD is presented. 本文给出一个新的适于电路分析的激光二极管(LD)动态调制分析模型.
- A dynamical model for the mast mechanism is built. 建立了桅杆机构的动力学模型。
- Abstract: The effect of urea and water molecular to the S-peptide conformational transition in the protein sample was studied with all atom model by molecular dynamics method. 文章摘要: 采用分子动力学方法和全原子模型研究尿素和水分子对模型蛋白S-肽链结构转化的影响。
- Keywords: molecular dynamic; polycarbonate; amorphous structure. 关键词:动态分子模拟、聚碳酸酯、非晶质结构。
- The experimental results show that this dynamic modeling meth... 最后,实验证明了该动态建模方法有效。
- A study on broad-leaved Korean pine forest dynamics modelling. 阔叶红松林动态模拟的研究。
- GROMOS is a general-purpose molecular dynamics computer simulation package for the stud. 通用分子动力学软件包。
- The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of Pb nanofilms. 摘要本文利用分子动力学方法研究了铅纳米薄膜的熔化温度与结合能的关系。