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UDK: 004.94; 621.039.542.3

2016. - V. 30. - N 4(173). - P. 74-76

Eleonora Moiseevna Koltsova, Maxim Dmitrievich Pyisin,

MODELING CHEMICAL REACTIONS IN NANOPORES MEMBRANE

The mathematical model of the chemical reaction in the nanopore membrane accepted theory of active collisions. Using the model program was implemented, allows the calculation of parameters such as the degree of conversion, the concentration at the outlet of the pores and degree of conversion. An application that is running slow for large pores. It was decided to optimize the program.

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МОДЕЛИРОВАНИЕ ПРОТЕКАНИЯ ХИМИЧЕСКОЙ РЕАКЦИИ В НАНОПОРЕ МЕМБРАНЫ

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Keywords

CUDA   membrane technologies   model optimization   nanopore   parallel programming   the membrane   мембрана   мембранные технологии   Модель   нанопора   оптимизация   параллельное программирование  


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