Explores the predictive power of modelling reaction kinetics at low computational cost, emphasizing the importance of accurate models and efficient approximations.
Explores chemical equilibrium principles, including Le Châtelier's Principle and equilibrium constants, and discusses the influence of temperature, pressure, and concentration on equilibrium shifts.
Explores critical analysis of scientific papers and the design of MoS2 catalysts for hydrogen evolution reactions, emphasizing nanostructuring and catalyst characterization.