molecular dynamics - Dissertation

About 1247 item dissertation in line with molecular dynamics query results,the following is 1 to 50(Search took 0.011 seconds)

Molecular Dynamics Simulations of Nano Oscillatory Flows Based on GPU Acceleration Algorithm,SunHe/Jilin University,0/122
Research on the Algorithm of Charge Distribution in Molecular Dynamics Simulations Based on GPU,ZhangDeHao/Liaoning Normal University,0/1
Numerical Analysis of Hygroscopic and Thermal Issues for Through Silicon vias Structure,YuJianFei/Nanchang University of Aeronautics and,0/12
Simulations on Optimizing the Performance of Ion Barrier Film in Micro-Channel Plate,SunZuo/Changchun University of Science and Technology,0/1
Conformational Transition of Human P-gp Studied by Targeted Molecular Dynamics Simulations,ChangZuoYan/Tianjin University,0/0
Comparative Analysis of Clinical Effects of Routine Dose Different Statins after PCI and Related Mechanism,JiangTieChao/Jilin University,0/74
Computational Investigation of Protein Chemical Cross-linking and the New Molecular Mechanism of PPARγ,WuYao/Beijing Union Medical College,0/37
Study on Preparation and Characterization and Application of Lincomycin Molecularly Imprinted Polymers,WuJing/Anhui Agricultural University,0/20
Effect of Grime Moisture on the External Insulation Discharge,YangShuai/Wuhan University,0/1
Simulation of Morphology and Dielectric Properties of Polyethylene/Montmorillonite Nano-composite,GuoJiaHui/Harbin University of Science and Technology,0/10
Research on Cleaning Process and Detection Technology of Final Optic Assembly,JieWenKun/Harbin Institute of Technology,0/36
Modeling and Analysis of Molecular Dynamics for Characterizing Asphalt-aggregate Interaction,XuZuo/Chang'an University,0/35
Microscale Simulation Studies of Fluid Dynamic Pressure Bearing Lubrication,HuJing/Jilin University,0/58
Molecular Dynamics Simulations on the Lubricating Properties of the Nano-scale Oil Film,XuCang/Beijing Jiaotong University,0/20
Study on Mechanism of Fragmentation of Waste Printed Circuit Board by High Voltage Pulse,DiaoZhiJun/China University of Mining and Technology,0/32
Molecular Dynamics Simulation Study of Pollutants Adsorbed on the Interface/surface of Clay Minerals,HuWenZuo/Xiangtan University,0/120
Molecular Dynamics Simulations of Diamond Tool Graphitization Wear in Ultra-precision Cutting of Single Crystal Silicon,CaoSiYu/Yanshan University,0/65
Thermo-chemical Erosion of Natural Diamond Tools under Vacuum Atmosphere,LiuYue/Harbin Institute of Technology,0/51
Research and Development of Molecular Dynamics Simulation Software for Micro EDM Discharge Characteristics,HanXiao/Harbin Institute of Technology,0/52
The Research to Germanium Single-Crystal Cutting Process Based on the Molecular Dynamics,MaoJieWei/Changchun University of Science and Technology,0/1
First-principles Calculations of Interatomic Interactions and Molecular Dynamics Simulation of N Diffusion in Rare-earth Nitrocarburized Layers,YouYuan/Harbin Institute of Technology,0/131
Mechanics Performance of Single Crystal Copper in Micro Region,HuoHaiDong/Xi'an University of Electronic Science and Technology,0/9
Optimization of MEAM Potential of CuALNi Alloy and Analysis of Constitutive Relations in Martensitic Transformation,ChuChengBiao/Harbin Institute of Technology,0/42
Molecular Dynamics Simulation of Deformation Behavior of Zr₅₀Cu₅₀ Amorphous Alloy,WangShuang/Yanshan University,0/1
The Inner Research of Correlation between Microstructure and Mechanical Properties of Amorphous Zr Base Binary Alloy,FengShiDong/Yanshan University,0/2
Pb-Cu-Ag alloy, molecular dynamics simulation and Study on vacuum distillation,ChenJinJie/Kunming University of Science and Technology,0/37
Research on Effects of Dislocation on Properties of Barium Titanate Ferroelectric Thin Films,ZhaoXiaoGuang/Harbin Institute of Technology,0/20
Investigation on the Deformation Mechanism of Metallic Nanowires,GaoYaJun/Nanjing University,0/24
Molecular Dynamics Simulation of Joining Process between Carbon Nanotubes and Metal Nanoparticles,XuDe/Harbin Institute of Technology,0/20
Modeling and Simulation of the Low-Dimensional Metallic Single Crystal Nano-Structural Response under Extreme Loading,JiangShan/Dalian University of Technology,0/182
Characteristic Investigation of Nanotubes/Nanocones Using Molecular Dynamics Method,WeiRiBo/Tianjin University,0/0
Study on Steered Molecular Dynamics Simulation of Adsorption Properties of Carbon Nanotubes on a Silicon Substrate,PengDeFeng/Nanchang University of Aeronautics and,0/25
Numerical Simulations of Crack Propagation of Single Crystal Aluminum Based on Cohesive Zone Model,ZhouChao/Huazhong University of Science and Technology,0/15
Study on the Atomistic Simulation for Excess Stored Energy of Aluminm Nanoparticles,ZhuWei/Huazhong University of Science and Technology,0/4
Investigation on Interfacial Behaviors of CNTs and Metal Interconnect Materials,LiaoHengYou/Huazhong University of Science and Technology,0/13
Molecular dynamics study of the carbon nanotube transport water molecules.,ChengChengPing/Nanjing Normal University,0/43
The Structure Properties of One Dimensional Nanowire and Nanowire-CNT Composite System:A Molecular Dynamics Study,WuZuoZuo/East China Normal University,0/31
Study of directional transmission of carbon nanotube water molecules,ChenGuiHu/Nanjing Normal University,0/57
Molecular Dynamics Simulations of Energy Transport in One-Dimensional Nanocomposites,ZhangXiaoLiang/Graduate School,Chinese Academy of Sciences,0/153
Thermal Conductivity of Shell-doped Silicon Nanowires by Molecular Dynamics Simulation,LiBaoHua/Xiangtan University,0/36
Atomic Scale Calculations of the Thermal Stability of Bimetallic Clusters Au_xCu_y(x+y=57)with Core-Shell Structures,FengYan/Northeastern University,0/2
Study of Solid-liquid Phase Transition of Nanoparticle and Bulk Fe with Molecular Dynamics Simulation,ShenTong/Shanghai University,0/78
Thermal Properties of Low-dimensional Nanosystems Based on Molecular Dynamics Method,ZhangHuiSheng/Xiangtan University,0/33
Molecular Dynamics Simulation for Mechanical，Thermal Transport Properties of Silicene Nanostructures,ShengXianWei/Harbin Institute of Technology,0/107
Molecular Dynamics Simulation and Experimental Research of Glancing Angle Deposition,WuChao/Harbin Institute of Technology,0/14
Theoretical Studies on the Thermoelectric Properties of Bismuth Based Bulk and Low-Dimensional Structures,LvHongYan/Wuhan University,0/27
Molecular Dynamics Study on the Plastic Deformation Mechanism and the Related Size Effects of Metallic Nano-materials,XuShuang/Beijing Jiaotong University,0/78
Preparation and Properties of Polymer/Inorganic Sheets Covalent Assembly Materials,MaHui/Donghua University,0/38
Theortical Simulation Studies of Exothermic Reaction of Al/Ni Composite and Properties for Water Splitting of g-C₃N₄,WuHongZhang/Shanghai University,0/25
Coarse Grained Molecular Mechanics/Molecular Dynamics Force Field for Hydrocarbon in Petroleum Chemistry,GuiBin/China University of Petroleum Hua Dong.,0/31