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Keyword [Atomistic]
Result: 81 - 100 | Page: 5 of 9
81.
A thermodynamic and structural study of atomistic, nano and bulk systems
82.
Atomistic simulations of dislocation nucleation in single crystals and grain boundaries
83.
Molecular simulation of surfactant self-assembly: From mesoscale to multi-scale modeling
84.
Atomistic simulation of nanoporous layered double hydroxide materials and their properties
85.
Atomistic simulations of the role of dopant atoms in grain growth and deformation in nanocrystalline materials
86.
Atomistic simulations on the interface bonding between aluminum and silicon surfaces
87.
On the development of numerical methods driven by atomistic phase space statistics
88.
Atomistic study of surface effects on the electromechanical coupling of zinc oxide nanostructures
89.
Nanoscale and atomistic processes in minerals
90.
From atoms to dendrites: The properties of alloy crystal-melt interfaces from atomistic simulations
91.
Influence of random defects on the mechanical behavior of carbon nanotubes through atomistic simulation
92.
Atomistic modeling of the aluminum and iron oxide material system using classical molecular dynamics
93.
Quasi-static atomistic method for simulation of fracture in imperfect crystal
94.
Predictive atomistic simulations of electronic properties of realistic nanoscale devices: A multiscale modeling approach
95.
A hybrid atomistic-continuum model for liquid-vapor phase change
96.
Atomistic Modeling of Structure and Mechanical Properties of Silica
97.
Atomistic Simulations of Defect Nucleation and Intralayer Fracture in Molybdenum Disulphide During Nanoindentation
98.
Improved generation of large-scale atomistic representations and pyrolysis/combustion simulations of Illinois coal and coal char using the ReaxFF reactive force field
99.
Atomistic modeling of environmental aging of epoxy resins
100.
Improving atomistic simulations to predict deformation and fracture
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