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Keyword [Molecular Dynamics]
Result: 81 - 100 | Page: 5 of 10
81. Optimization Methods For Some Non-equilibrium Molecular Dynamics Simulations
82. Classification Of Mode Of Action Of Phenol Derivatives And The Effect Of Dioxygen Pathway On Their Biodegradation
83. Quasi-One-Dimensional Nanotubes: Geometry And Electronic Structure Tuning From First-Principles Calculation
84. Theoretical Studies On The 3D Structures Of The G-quadruplexes And The Interactions With Small Molecules
85. Studies On The Dynamic Properties Of Excess Electron In Homogeneous System By Ab Initio Molecular Dynamics Simulations
86. Transport Properties Of Thermoelectric Oxide SrTiO3: Theoretical Study
87. Atomistic Simulations Of Mechanical Properties For Silicon-Carbide And Copper-Zirconium Nano-materials
88. Molecular Dynamics Simulations Of Melting And Shock Of Defective Copper
89. Research On Technology Of AFM-based Micro/Nano Template Fabrication
90. The Kinetic Properties Of Alloy Solid-liquid Interfaces, The Structure And Stability Of Nano Systems: A Molecular Dynamics Study
91. Numerical Simulation And Experimental Research Of Ultraprecision Machining
92. A Study On Mechanism Of Nano-cutting Monocrystal Material
93. Molecular Dynamics Simulation On Silicon Rubber Pervaporation Membranes And Their Diffusion Properties
94. Study Of Shock Wave And Particle Deposition During Cold Gas Spray
95. Characterization Of Heavy Oil Fractions Using Intrinsic Viscosity Measurement And Molecular Dynamics Simulation
96. Analysis Of Interfacial Microstructure And Directional Coarsening Behavior Of Ni-Based Single Crystal Superalloys
97. Structure Phase Transformation And Micro-mechanism Of Iron Under Shock Wave Compression
98. Physical Mechanics Properties And Devices Of Carbon And Boron Nitride Nanotubes
99. Study On The Deposition, Tribological Properities And Applications Of Ultra-smooth Composite Diamond Films
100. Phase Transition Of Polymer Chains Studied By Molecular Dynamics Simulations
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