OOIR: Observatory of International Research

Papers

(The H4-Index of AIChE Journal is 35. 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 2022-01-01 to 2026-01-01.)

Article	Citations
A CFD study of the effect of ridge baffles on the hydrodynamic behavior in gas–solid fluidized system	127
Founders Issue honoring Tunde Ogunnaike	72
Anti‐nonspecific adsorption segments‐assisted self‐driven surface imprinted fibers for efficient protein separation	60
Statistical kinetic modeling procedure for cationic polymerization and its application to polyisobutylene	60
Modeling multicomponent wax deposition and aging on cold surfaces with application to pipeline fouling	59
New data sharing requirements for AIChE Journal authors	58
Experiment and a catalyst acid property‐included global reaction modeling for catalytic pyrolysis of 1‐pentene	57
Formulating noncovalent interactions to predict structural transition in mixed guest hydrates	57
CoN graphene encapsulated cobalt catalyst for H₂O₂ decomposition under acidic conditions	56
An efficient method for spatiotemporally resolved aerosol flow modeling: Discrete migration and GPU acceleration	54
Obtaining model parameters of drying kinetics for highly shrinkable materials without knowing the surface area a priori	50
Correction to “High‐temperature molecular dynamics simulation of cellobiose and maltose”	46
An experimental/computational study of steric hindrance effects on CO₂ absorption in (non)aqueous amine solutions	45
β‐Cyclodextrin modified deep eutectic solvent for recovering valuable metals from retired lithium batteries	45
Prediction of infinite‐dilution activity coefficients with neural collaborative filtering	44
Efficient in situ cell modeling boosts catalytic microkinetics quantification by transient infrared spectroscopy	43
Chlorine‐dopant dynamically stabilizes Cu⁰/Cu⁺ active sites for selective CO₂ electroreduction to multicarbon products	42
A Benders decomposition framework for the optimization of disjunctive superstructures with ordered discrete decisions	41
Mesoporous coordinated polymers with single‐metal‐site iridium for efficient catalysis in propylene hydroformylation	40
Vapor‐liquid interfacial properties of binary mixtures from molecular simulation and density gradient theory	40
Whither chemical engineering?	40
A novel approach to intensify fluid mixing by introducing a “pre‐cavitation” stage in an ultrasonic microreactor	39
Manipulating bimetal structure of CuCo at mesoscale via topological transformation of layered double hydroxides	39
Anchoring hydroxyl intermediate on NiCo(OOH)_x nanosheets to enable highly efficient electrooxidation of benzyl alcohols	38
Quantum chemical calculation driven insights into deep eutectic solvent‐accelerated photoinduced reversible complexation‐mediated polymerization	38

Converting metal–organic polyhedra to Pd single atoms on graphene for efficient selective semi‐hydrogenation of alkynes	37
Liquid film thickness in the slug flow pattern of gas–liquid flow in straight circular microchannels	37
SiC ‐promoted Cu/ ZnO catalysts for efficient CO	37
Flow reorganization in cohesive granular materials induced by pulsed aeration	37
Kinetic study in an automatic continuous‐flow photochemical platform with machine learning	36
Electron‐deficient covalent organic frameworks anchored on melamine sponges for visible‐light‐driven H₂O₂ evolution	36
Ionic liquid binary mixtures: Machine learning‐assisted modeling, solvent tailoring, process design, and optimization	36
	36
Deep ocean bubble transport model coupled with multiple hydrate behavior characteristics	35
Chaotic advection and mass transfer of viscous liquid–liquid flows in a novel 3D serpentine microchannel	35