1.
Energy-efficient MAC protocol of three layers virtual cluster
三层建立虚拟簇的能量有效MAC协议
2.
Structure and Energy of Copper Clusters Studied by Computer Simulation;
铜团簇结构和能量的计算机模拟研究
3.
Development of Cosmic Rays Shower Based on Monte Carlo Simulation;
基于Monte Carlo模拟的宇宙线簇射发展研究
4.
A class of generalized set-valued quasi-variational inclusions;
一类无限簇广义集值拟变分包含问题
5.
Numerical Studies on Intense Laser Ionization of Hydrogen-clusters by Parallel Computing
强光电离氢团簇的并行数值模拟研究
6.
Analysis and Simulation on Spatial Structure of Multi-pile Tufting Carpet
多圈高簇绒地毯空间结构分析和模拟
7.
Monte Carlo Simulation of Cluster Growth at Different Temperatures
不同温度下团簇生长的Monte Carlo模拟
8.
Monte Carlo simulation of the melting behavior of Au_(147) cluster supported on graphite
Monte Carlo模拟负载型Au团簇的熔化行为
9.
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
10.
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
11.
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
12.
Study of Stable Structure and Energy of Copper Clusters by Computer Simulation;
铜团簇的稳定构型和能量的计算机模拟研究
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.
Research on Clustering Algorithm and Emulate Platform in Mobile Ad Hoc Networks;
移动ad hoc网络分簇算法及模拟平台研究
15.
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
16.
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
17.
Adaptability of Entity Partitioning Based on Clustering in Complex Virtual Testing System
复杂虚拟试验实体聚簇分配策略适应性研究
18.
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