OOIR: Observatory of International Research

Papers

(The H4-Index of AIChE Journal is 33. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2021-05-01 to 2025-05-01.)

Article	Citations
Issue Information	88
Modeling multicomponent wax deposition and aging on cold surfaces with application to pipeline fouling	71
Whither chemical engineering?	66
Formulating noncovalent interactions to predict structural transition in mixed guest hydrates	64
An efficient method for spatiotemporally resolved aerosol flow modeling: Discrete migration and GPU acceleration	60
Kinetic study in an automatic continuous‐flow photochemical platform with machine learning	58
Droplet microfluidic networks as hybrid dynamical systems: Inlet spacing optimization for sorting of drops	55
Obtaining model parameters of drying kinetics for highly shrinkable materials without knowing the surface area a priori	54
Anti‐nonspecific adsorption segments‐assisted self‐driven surface imprinted fibers for efficient protein separation	54
	54
Circulating jet for enhancing the mass transfer in a gas–liquid stirred tank reactor	51
Founders Issue honoring Tunde Ogunnaike	51
Numerical simulation of atomic layer deposition for thin deposit formation in a mesoporous substrate	50
Prediction of infinite‐dilution activity coefficients with neural collaborative filtering	50
Manipulating bimetal structure of CuCo at mesoscale via topological transformation of layered double hydroxides	49
Multiscale screening of metal‐organic frameworks for one‐step ethylene purification in pressure‐swing adsorption processes	47
Evaluating the demand response potential of ammonia plants	46
A novel approach to intensify fluid mixing by introducing a “pre‐cavitation” stage in an ultrasonic microreactor	44
Tailoring bubble size through acoustic‐assisted microbubble generation	43
New data sharing requirements for AIChE Journal authors	41
A molecular kinetic model incorporating catalyst acidity for hydrocarbon catalytic cracking	40
Experiment and a catalyst acid property‐included global reaction modeling for catalytic pyrolysis of 1‐pentene	38
CoN graphene encapsulated cobalt catalyst for H₂O₂ decomposition under acidic conditions	38
Triggering flow of jammed cohesive granular materials using modulated pulsed airflow	37
A surrogate‐based framework for feasibility‐driven optimization of expensive simulations	36

A CFD study of the effect of ridge baffles on the hydrodynamic behavior in gas–solid fluidized system	35
A Benders decomposition framework for the optimization of disjunctive superstructures with ordered discrete decisions	35
Chaotic advection and mass transfer of viscous liquid–liquid flows in a novel 3D serpentine microchannel	35
Ion injection bipolar membrane electrodialysis realizes over 8 mol/L NaOH conversion from a brine stream	34
An experimental/computational study of steric hindrance effects on CO₂ absorption in (non)aqueous amine solutions	34
Activity of bimetallic PdIn/CeO₂ catalysts tuned by thermal reduction for improving methanol synthesis via CO₂ hydrogenation	34
Experimental and molecular thermodynamics insights into separating bicyclic aromatics from diesel oil with ionic liquids	34
A vanadium phosphorus oxide catalyst synthesized in rotating packed bed for high‐efficiency selective oxidation of n‐butane	34
Vapor‐liquid interfacial properties of binary mixtures from molecular simulation and density gradient theory	33
Statistical kinetic modeling procedure for cationic polymerization and its application to polyisobutylene	33