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1.
ONE PROBLEM CONCERNING STABLE ISOTOPE FRACTIONATION CALCULATION BY USING THE CLUSTER MODEL METHOD
分子簇模型计算矿物的稳定同位素分馏的一个问题
2.
Application of ABEEM/MM Model to Study the Way of Small Water Clusters Growth;
应用ABEEM/MM模型研究小型水分子团簇的增长方式
3.
Theoretical Studies on Sodium Cation Location in ZSM-5 by Cluster Model and ONIOM Methods
ZSM-5分子筛中钠离子位置的簇模型和ONIOM组合方法研究
4.
Cluster Model and Numerical Analysis of the Membrane Electrode Assembly of Proton Exchange Membrane Fuel Cells;
质子交换膜燃料电池膜电极团簇模型与数值分析
5.
Structural Properties and Thermodynamics of Free and Supported Bimetallic Clusters by Molecular Simulation;
新型双金属纳米簇催化剂结构和物性的分子模拟研究
6.
α-Stable Family Models of Image′s DCT Coefficient
图像DCT系数的α稳态簇分布模型
7.
Melting Behavior of (AgI)_n Clusters by Molecular Dynamics Simulation
(AgI)_n团簇熔化行为的分子动力学模拟
8.
Molecular dynamics simulation of the melting points of Au Nana-clusters
Au纳米团簇熔点的分子动力学模拟
9.
The Deaggregation Effects of Three Types of Molecules on the Aggregated P-nitrophenyl n-hexadecanoate
三种不同类型的分子对正十六酸对硝基苯酚酯簇集体的解簇研究
10.
Distributed Intrusion Detection Model of the Ad Hoc Networks Based on Cluster and Agent
基于簇和代理的Ad Hoc网络分布式入侵检测模型
11.
Clustering algorithm for Ad Hoc network based on spreading activation model
基于扩散激活模型的无线自组网分簇方法
12.
Molecular Dynamics Simulations of Phase Transition and Nucleation of KBr Clusters;
溴化钾团簇的相变和成核的分子动力学模拟
13.
Molecular-Dynamics Simulation Study on the Rearrangement Collisions Processes between Metal Clusters;
金属团簇碰撞重组过程的分子动力学模拟研究
14.
Molecular Dynamics Simulation of Microstructure and Deposition of Clusters of Carbon Nitride;
氮化碳微观结构及团簇沉积的分子动力学模拟
15.
Molecular Simulations and First-principles Studies on the Structures and Electronic Properties of Pt Clusters
铂团簇结构性质的分子模拟和第一原理计算
16.
Preparation and Characterization of Pd Nanoclusters Templated by PAMAM Dendrimers
以PAMAM树形分子为模板制备Pd纳米簇合物
17.
Molecular dynamics simulation of the ethanol clusters under the external magnetic field
外磁场作用下乙醇团簇的分子动力学模拟
18.
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