The structure of acetone and dimethyl sulfoxide in the liquid phase is investigated using Monte Carlo simulations and MM2 calculations. The principal site - site correlations and degree of structure in both liquids have ...

Monte Carlo simulations have been performed to investigate the structure and hydrogen bonds formation in liquid acetaldehyde. An all atom model for the acetaldehyde have been optimized in the present work. Theoretical ...

The liquid-liquid equilibria of systems composed of rice bran oil, free fatty acids, ethanol and water were investigated at temperatures ranging from 10 to 60 degrees C. The results of the present study indicated that the ...

Numerical simulations of mass transfer are performed for a circulating liquid drop with applications in liquid–liquid extraction. Simulation parameters are chosen for a multi-component ternary system acetone–methanol–benzene. ...

The fluid flow of the liquid phase in the sol-gel-dip-coating process for SnO(2) thin film deposition is numerically simulated. This calculation yields useful information on the velocity distribution close to the substrate, ...

The fluid flow of the liquid phase in the sol-gel-dip-coating process for SnO2 thin film deposition is numerically simulated. This calculation yields useful information on the velocity distribution close to the substrate, ...

Introduction: Co-simulation is a technique to overcome difficulties related to the simulation of a system running in multiple environments. It is accomplished performing the global simulation by composing different simulation ...