AIChE Journal

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 2021-12-01 to 2025-12-01.)
ArticleCitations
Droplet microfluidic networks as hybrid dynamical systems: Inlet spacing optimization for sorting of drops120
A CFD study of the effect of ridge baffles on the hydrodynamic behavior in gas–solid fluidized system70
60
Statistical kinetic modeling procedure for cationic polymerization and its application to polyisobutylene59
Founders Issue honoring Tunde Ogunnaike59
Anti‐nonspecific adsorption segments‐assisted self‐driven surface imprinted fibers for efficient protein separation58
New data sharing requirements for AIChE Journal authors57
Modeling multicomponent wax deposition and aging on cold surfaces with application to pipeline fouling57
Efficient use of imprinted nanocatalytic particles: Development and application of targeted catalytic membranes57
Formulating noncovalent interactions to predict structural transition in mixed guest hydrates54
Experiment and a catalyst acid property‐included global reaction modeling for catalytic pyrolysis of 1‐pentene54
CoN graphene encapsulated cobalt catalyst for H2O2 decomposition under acidic conditions53
An efficient method for spatiotemporally resolved aerosol flow modeling: Discrete migration and GPU acceleration50
Obtaining model parameters of drying kinetics for highly shrinkable materials without knowing the surface area a priori46
Electron‐deficient covalent organic frameworks anchored on melamine sponges for visible‐light‐driven H2O2 evolution44
β‐Cyclodextrin modified deep eutectic solvent for recovering valuable metals from retired lithium batteries44
Correction to “High‐temperature molecular dynamics simulation of cellobiose and maltose”44
Prediction of infinite‐dilution activity coefficients with neural collaborative filtering41
Flow reorganization in cohesive granular materials induced by pulsed aeration41
An experimental/computational study of steric hindrance effects on CO2 absorption in (non)aqueous amine solutions41
Efficient in situ cell modeling boosts catalytic microkinetics quantification by transient infrared spectroscopy40
A Benders decomposition framework for the optimization of disjunctive superstructures with ordered discrete decisions39
Chlorine‐dopant dynamically stabilizes Cu0/Cu+ active sites for selective CO2 electroreduction to multicarbon products39
Mesoporous coordinated polymers with single‐metal‐site iridium for efficient catalysis in propylene hydroformylation39
Deep ocean bubble transport model coupled with multiple hydrate behavior characteristics38
Whither chemical engineering?38
Ionic liquid binary mixtures: Machine learning‐assisted modeling, solvent tailoring, process design, and optimization37
Chaotic advection and mass transfer of viscous liquid–liquid flows in a novel 3D serpentine microchannel37
Partial least squares, steepest descent, and conjugate gradient for regularized predictive modeling37
Vapor‐liquid interfacial properties of binary mixtures from molecular simulation and density gradient theory37
Nonlinear model predictive control for dividing wall columns37
Quantum chemical calculation driven insights into deep eutectic solvent‐accelerated photoinduced reversible complexation‐mediated polymerization36
Kinetic study in an automatic continuous‐flow photochemical platform with machine learning36
Manipulating bimetal structure of CuCo at mesoscale via topological transformation of layered double hydroxides36
A novel approach to intensify fluid mixing by introducing a “pre‐cavitation” stage in an ultrasonic microreactor36
New and simple synthetic strategy for two‐dimensional ultra‐microporous aromatic framework for selective uranium capture in liquid35
0.12335205078125