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The study of high-frequency dynamics in liquid magnesium by memory-function formalism and computer simulation molecular dynamics states (at the temperature T = 953 K and T = 1063 K) has been performed by computer simulation molecular
The study of high-frequency dynamics in liquid magnesium by memory-function formalism and computer simulation molecular dynamics states (at the temperature T = 953 K and T = 1063 K) has been performed by computer simulation molecular
Remarkable nuances of crystallization: From ordinary crystal nucleation to rival mechanisms of crystallite coalescence to supercooled liquid and amorphous solid states. Scaled relations are applied to identify the characteristic
Electrical resistivity and thermal conductivity of liquid aluminum in the two-temperature state conductivity of liquid aluminum in the two-temperature state is calculated by using the relaxation time
Nano-Design, Technology, Computer Simulation – NDTCS’ 2013 : seminar materials, Computer Simulations” and devoted to investigations in the fields of electronic, atomic and molecular
Collective dynamics in liquid aluminum near the melting temperature: Theory and computer simulation in liquids; second, using molecular dynamics simulation. The X-ray inelastic scattering spectra obtained
Simulation of a fear-like state on a model of dopamine system of rat brain computational system. In our specific implementation we represent the simulation of the fear-like state based
Properties of nematic lc planar and smoothly-irregular waveguide structures: Research in the experiment and using computer modelingNematic liquid crystal planar and smoothly-irregular waveguide structures were studied
Collective dynamics in liquid aluminum near the melting temperature: Theory and computer simulation in liquids; second, using molecular dynamics simulation. The X-ray inelastic scattering spectra obtained
An Efficient Water Model for Large Scale Molecular Dynamics Simulations of liquid water while being computationally considerably more efficient than
standard multi-site atomistic
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