Modelling of multiple molecular access channels based on Shannon’s information theory
QSAR modelling and molecular docking to predict the anti-cancer activity of PARP-1 inhibitors
Modelling and simulation of a single electron transistor with a molecular island
Comparison of the behaviour of graphene and carbon nanotubes in the elimination of some chemical contaminants of water by computational method
Application of the Chemical Reactor Network and Computational Fluid Dynamics Combined Tools to predict emissions
Mixing modelling and chemical reactions using computational fluid dynamics
Investigating the effect of pH change and ionic strength on the structure and spectrum of proteins and vitamins in whey by fluorescence spectroscopy and three-way data analysis
Investigating the relationship between the two parameters of mercaptan value and density in gas liquid samples using Chemometrics statistical methods
