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Toward the Development and Deployment of Large-Scale Carbon Dioxide Capture and Conversion Processes

Industrial & engineering chemistry research, 2016-03, Vol.55 (12), p.3383-3419

2016

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Formation lithology classification using scalable gradient boosted decision trees

Computers & chemical engineering, 2019-09, Vol.128, p.392-404

2019

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Biomass Gasification Using Carbon Dioxide: Effect of Temperature, CO2/C Ratio, and the Study of Reactions Influencing the Process

Industrial & engineering chemistry research, 2016-03, Vol.55 (10), p.2883-2891

2016

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Stakeholder-oriented multi-objective process optimization based on an improved genetic algorithm

Computers & chemical engineering, 2020-01, Vol.132, p.106618, Article 106618

2020

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Computer‐aided process intensification: Challenges, trends and opportunities

AIChE journal, 2020-01, Vol.66 (1), p.n/a

2020

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An architecture of deep learning in QSPR modeling for the prediction of critical properties using molecular signatures

AIChE journal, 2019-09, Vol.65 (9), p.n/a

2019

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A computer-aided software-tool for sustainable process synthesis-intensification

Computers & chemical engineering, 2017-10, Vol.105, p.74-95

2017

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Superstructure optimization of integrated fast pyrolysis-gasification for production of liquid fuels and propylene

AIChE journal, 2016-09, Vol.62 (9), p.3155-3176

2016

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PRESTO: Predictive REcommendation of Surrogate models To approximate and Optimize

Chemical engineering science, 2022-02, Vol.249, p.117360, Article 117360

2022

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Southern pines char gasification with CO2—Kinetics and effect of alkali and alkaline earth metals

Fuel processing technology, 2016-09, Vol.150, p.64-70

2016

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Process synthesis, design and analysis using a process-group contribution method

Computers & chemical engineering, 2015-10, Vol.81, p.245-259

2015

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OptCAMD: An optimization-based framework and tool for molecular and mixture product design

Computers & chemical engineering, 2019-05, Vol.124, p.285-301

2019

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Hybrid method and associated tools for synthesis of sustainable process flowsheets

Computers & chemical engineering, 2019-12, Vol.131, p.106572, Article 106572

2019

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Hybrid genetic algorithm-decision tree approach for rate constant prediction using structures of reactants and solvent for Diels-Alder reaction

Computers & chemical engineering, 2017-11, Vol.106, p.690-698

2017

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Developing non-linear rate constant QSPR using decision trees and multi-gene genetic programming

Computers & chemical engineering, 2019-08, Vol.127, p.150-157

2019

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Using correlation based adaptive LASSO algorithm to develop QSPR of antitumour agents for DNA–drug binding prediction

Computers & chemical engineering, 2019-03, Vol.122, p.258-264

2019

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Efficient Surrogate Model Development: Impact of Sample Size and Underlying Model Dimensions

Computer Aided Chemical Engineering, 2018-01, Vol.44, p.979-984

2018

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Fuzzy Optimization Approach for the Synthesis of a Sustainable Integrated Biorefinery

Industrial & engineering chemistry research, 2011-02, Vol.50 (3), p.1652-1665

2011

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Evolutionary algorithm for de novo molecular design with multi-dimensional constraints

Computers & chemical engineering, 2015-12, Vol.83, p.267-277

2015

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Mixture formulation through multivariate statistical analysis of process data in property cluster space

Computers & chemical engineering, 2017-12, Vol.107, p.26-36

2017

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Aspen plus simulation to predict steady state performance of biomass‐CO2 gasification in a fluidized bed gasifier

Biofuels, bioproducts and biorefining, 2018-05, Vol.12 (3), p.379-389

2018

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Evaluating the Boosting Approach to Machine Learning for Formation Lithology Classification

Computer Aided Chemical Engineering, 2018, Vol.44, p.1465-1470

2018

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Modeling the Precipitation of Polydisperse Nanoparticles Using a Total Interaction Energy Model

Journal of physical chemistry. C, 2011-03, Vol.115 (11), p.4603-4610

2011

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The Chemical Product Simulator – ProCAPD

Computer Aided Chemical Engineering, 2017-01, Vol.40, p.979-984

2017

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Systematic control structure evaluation of two-stage-riser catalytic pyrolysis processes

Chemical engineering science, 2015-04, Vol.126, p.309-328

2015

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Toward the Development and Deployment of Large-Scale Carbon Dioxide Capture and Conversion Processes

Formation lithology classification using scalable gradient boosted decision trees

Biomass Gasification Using Carbon Dioxide: Effect of Temperature, CO2/C Ratio, and the Study of Reactions Influencing the Process

Stakeholder-oriented multi-objective process optimization based on an improved genetic algorithm

Computer‐aided process intensification: Challenges, trends and opportunities

An architecture of deep learning in QSPR modeling for the prediction of critical properties using molecular signatures

A computer-aided software-tool for sustainable process synthesis-intensification

Superstructure optimization of integrated fast pyrolysis-gasification for production of liquid fuels and propylene

PRESTO: Predictive REcommendation of Surrogate models To approximate and Optimize

Southern pines char gasification with CO2—Kinetics and effect of alkali and alkaline earth metals

Process synthesis, design and analysis using a process-group contribution method

OptCAMD: An optimization-based framework and tool for molecular and mixture product design

Hybrid method and associated tools for synthesis of sustainable process flowsheets

Hybrid genetic algorithm-decision tree approach for rate constant prediction using structures of reactants and solvent for Diels-Alder reaction

Developing non-linear rate constant QSPR using decision trees and multi-gene genetic programming

Using correlation based adaptive LASSO algorithm to develop QSPR of antitumour agents for DNA–drug binding prediction

Efficient Surrogate Model Development: Impact of Sample Size and Underlying Model Dimensions

Fuzzy Optimization Approach for the Synthesis of a Sustainable Integrated Biorefinery

Evolutionary algorithm for de novo molecular design with multi-dimensional constraints

Mixture formulation through multivariate statistical analysis of process data in property cluster space

Aspen plus simulation to predict steady state performance of biomass‐CO2 gasification in a fluidized bed gasifier

Evaluating the Boosting Approach to Machine Learning for Formation Lithology Classification

Modeling the Precipitation of Polydisperse Nanoparticles Using a Total Interaction Energy Model

The Chemical Product Simulator – ProCAPD

Systematic control structure evaluation of two-stage-riser catalytic pyrolysis processes

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