Теоретическое исследование закономерностей процесса агрегации мицелл из фосфолипидов

The micelle aggregation process is studied for the phospholipid molecules. The molecular dynamics method was utilized for the aforementioned study. This method is using the coarse-grained phospholipid molecule model. It was established that the micelle aggregation time at the constant temperature does not depend on the molecules amount, and at the temperature of 309 K is 0.1 nsec. Under the condition of the lower temperatures, the assembly process depends on the molecules positioning and the distance between the neighbouring ones. The aggregation time decreases with the logarithmic law with the temperature increase. Also it should be mentioned that the micelle assembly time does not depend on the phospholipid molecule amount. Micelles with eleven and more molecules are temperatureand mechanical impacts-resistable.