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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
Modeling of heat and power system optimal structure using softwareComputer simulation
Stereoisomerism and thermodynamic properties of propyl ethers in the ideal gas state, relative energies were estimated, and fundamental vibrations were simulated for each of them
Modeling of heat and power system optimal structure using softwareComputer simulation
Consideration of Terms Proportionate to (1/v)2c in the Distribution Function Expansion and their Contribution to the Thermodynamic Properties of Strong Electrolytes Solutions is their contribution to the properties of a particular thermodynamic system? Specific calculations have not been
Influence of stresses on structure and properties of Ti and Zr-based alloys from first-principles simulations tool for computer simulations of materials properties. In most cases, however, information is obtained
Mathematical Simulation of Heat Transfer Processes in a Breast with a Malignant TumorMathematical simulation of heat-exchange processes in a breast with a malignant tumor was carried
Thermal and elastic properties of solid sodium based on an effective interionic potential calculated a complete set of equilibrium thermodynamic properties of solid sodium at normal pressure above
Prediction of thermodynamic properties of natural gases using Monte Carlo simulations and liquid-vapor phase diagrams. Simulated properties for methane are in a good agreement with available
Calculation of the Nucleation Barrier and Interfacial Free Energy of New-Phase nuclei by the thermodynamic integration method using molecular dynamics simulation data free energy (surface tension) based on molecular dynamics simulations of structural transformations
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