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First principles‐based design of 3D pyrolysis reactors
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Assessment of the dominant factors in Cu catalyst deactivation in glycerol hydrogenolysis
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Ethanol conversion to hydrocarbons on HZSM-5: reaction Mechanism Elucidation Via Steady State and Transient Experiments
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Molecular dynamics study of ethanol adsorption and protonation in H-ZSM-5
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Experimental investigation linking granulation performance with Residence time and granulation liquid distributions in TwinScrew granulation
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Detailed simulation of particle and liquid distribution in the mixing zone of a TwinScrew granulator
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Controlling the activity of Pt/TiO2 by defect engineering of the TiO2 support
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Reaction path analysis for CO hydrogenation during fischer tropsch synthesis
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Bio-butanol dehydration in zeolites: mechanistic insights from DFT-based microkinetic modeling
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Acid strength effects on acid-base cooperative aldol condensation
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Fuel me up!
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Energy-efficient light olefin recovery: absorption versus cryogenic distillation
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Predictive kinetic modeling of formation of aromatics during pyrolysis of alcohol fuels
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Molecules to engines: combustion chemistry of Butanol and their application to advanced engines
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Development of an improved kinetic mechanism for the pyrolysis of anisole in H2 environment
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An experimental and modeling study of the breathing properties of Comoc-2, a vanadium based MOF with very large adsorption capacity
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Applying reconstruction methods on the solution of a moment-based pharmaceutical drying process Population Balance Model
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A two-dimensional PBM for continuous drying of a population of granules including drying and breakage
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Development of a population balance model for continuous twin-screw granulation in pharmaceutical manufacturing
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- Conference Paper
- C3
- open access
Using a PBM to describe the drying behaviour of wet pharmaceutical granules : scenario analysis and GSA
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- Conference Paper
- C3
- open access
Process monitoring of a full continuous pharmaceutical tabletting line : mass and energy balance analysis
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- Conference Paper
- C3
- open access
Microbial production of renewable monoethylene glycol
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Application of global sensitivity analysis as preparatory step for reduction of a drying model of pharmaceutical granules
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Reduction of a mechanistic drying model of pharmaceutical granules for inclusion in a population balance model with continuous growth term
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Heterogeneous microbial populations: using flow cytometric data for building dynamic distributed models
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Modeling the residence time distribution in a batch fermentor: comparison of CFD prediction with experiment
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First principles study of propane oxidation on supported and unsupported V2O5 catalysts: C-H bond activation and reaction path analysis
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- Conference Paper
- C3
- open access
Toluene total oxidation over CuO-CeO2/Al2O3 catalyst: nature and role of oxygen species
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Steam cracking of heavy oil fractions : harnessing on-line GCxGC
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Combustion characteristics of alternative fuels : butanol isomers
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Investigation of reactive center substituent effects on the primary reaction classes during silicon hydride pyrolysis: novel methodology for Arrhenius parameter estimation
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Transforming chemistry from postdictive to predictive: extensible automated reaction mechanism generation for butanol pyrolysis
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Automatic reaction network generation for pyrolysis of biomass
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First principles based simulations of steam cracking of ethane/propane and ethane/butane mixtures
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Rotating fluidized bed in a static geometry (RFB-SG): determination of a range of stable operating conditions
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Molecule-based kinetic modeling of steam cracking
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Microkinetic analysis of methane oxidative coupling
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Using elementary reactions to model growth processes of polyaromatic hydrocarbons under pyrolysis conditions of light feedstocks
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3d Steady state riser simulations using filtered gas-solid momentum transfer models
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Theoretical study on elementary reactions in the methanol-to-olefin process