molecular dynamic simulation is a powerful method that monitors all variations in the atomic level in explicit solvent. by this method we can calculate many chemical and biochemical properties of large scale biological systems. in this work all-atom molecular dynamics simulation of polyalanine (pa) was investigated in the presence of 0.224, 0.448, 0.673, 0.897 and 1.122 m of guanidinium chlorid...

in this study. optimum allocation of heat transfer inventory for heat exchangers in a refrigeration system with specified power input or cooling capacity. and for a heat pump with specified heating capacity is investigated. the ratio of hot- to cold-end conductance unit cost ratio. g.was considered in the analysis as an additional variable of considerable importance to the designer summarized e...

In this study the thermal conductivity and the volumetric heat capacity of non-Newtonian fluids are investigated. These fluids find many applications in chemical, medical and food industries. They mostly have viscoelastic behavior and generally differ from Newtonian fluids. Two non-Newtonian fluids, solutions of xanthan and carboxy methyl cellulose in water with various concentrations have bee...

The key role of the building and construction sector, in terms sustainability decarbonization, has led codes to tighten mandatory requirements related buildings energy performance. Envelope quality, beyond light efficiency or renewable contribution, is a factor since highest percentage consumption produced by thermal losses through enclosures. Therefore, have significantly increased benchmarks ...