Usage statistics

Totals for datasets (co-)authored by Marcello S. Rigutto

Datasets

• Sample simulation files underlying the publication: "Understanding shape selectivity effects of hydroisomerization using a reaction equilibrium model"
• Sample simulation files underlying the publication: "Prediction of Thermochemical Properties of Long-Chain Alkanes Using Linear Regression: Application to Hydroisomerization"
• Sample simulation files underlying the publication: "Computing Entropy for Long-Chain Alkanes Using Linear Regression: Application to Hydroisomerization"
• Sample simulation input file and data sets for the article: "Modelling of adsorbate-size dependent explicit isotherms using a segregated approach to account for surface heterogeneities."
• Simulation files and data for "Kinetics of zeolite-catalyzed heptane hydroisomerization and hydrocracking with CBMC-modeled adsorption terms: Zeolite Beta as a large pore base case"
• Simulation input files and datasets for the article: "RUPTURA: Simulation Code for Breakthrough, Ideal Adsorption Solution Theory Computations, and Fitting of Isotherm Models".

Co-authors

Co-authors of Marcello S. Rigutto's datasets/collections. Bold: authors with a 4TU.ResearchData account.

• A.P.J. Jansen
• Ali Poursaeidesfahani
• Daniil Zorzos
• David Dubbeldam
• David Dubbeldam
• Erik Zuidema
• Josh J. Sleijfer
• Richard Baur
• Salvador R.G. Balestra
• Shrinjay Sharma
• Shrinjay Sharma
• Silvia Lasala
• Sofia Calero
• Stach van der Zeeuw
• Thijs J.H. Vlugt
• Thijs Vlugt
• Umang Agarwal