In this paper, kinetic modeling techniques for complex chemical processes are reviewed.
After a brief historical overview of chemical kinetics, an overview is given of the theoretical …

The preparation of hierarchical zeolites with reduced diffusion limitation and enhanced
catalyst efficiency has become a vital focus in the field of zeolites and porous materials …

The simulation and optimization of complex molecular conversion systems are one of the
primary challenges in the chemical reaction engineering field. Petroleum refining is a …

The hydroisomerization of long-chain n-paraffins was studied in the temperature range of
205–230° C at pH2= 50 bar using a pilot-scale trickle-bed continuous-flow reactor over …

Hydroisomerization and hydrocracking are widely recognized as versatile reactions. They
allow not only converting feeds of various origin and quality into high-value blendstocks but …

A mechanistic kinetic model has been developed for the three-phase hydroisomerization
and hydrocracking of long-chain paraffins in which rate-determining steps are assumed to …

Hydroisomerization and hydrocracking of n-hexadecane in the presence of sulfur and
nitrogen compound were investigated over four different platinum loaded ZSM-23 catalysts …

The Single-Event MicroKinetic (SEMK) model constructed for gas-phase hydroconversion of
light n-alkanes on large-pore USY zeolites was applied, for the first time, to the …

The construction of kinetic models is an important step in the development of refining
processes. Indeed, these models can be used to predict the performances of the process, to …

Abstract Model based catalyst design is an emerging methodology in the development of
new catalytic materials with properties tailored to the needs of specific industrial …