Mario R. Eden
Orcid: 0000-0003-1300-2075
According to our database1,
Mario R. Eden
authored at least 25 papers
between 2005 and 2024.
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Bibliography
2024
Integrating reaction pathways and downstream separation network for optimal sustainable process route selection.
Comput. Chem. Eng., February, 2024
2023
A Deep Learning-based Framework Towards inverse Green Solvent Design for Extractive Distillation with Multi-index Constraints.
Comput. Chem. Eng., September, 2023
An integrated framework for sustainable process design by hybrid and intensified equipment.
Comput. Chem. Eng., August, 2023
2022
A hybrid modeling approach to estimate liquid entrainment fraction and its uncertainty.
Comput. Chem. Eng., 2022
2020
Stakeholder-oriented multi-objective process optimization based on an improved genetic algorithm.
Comput. Chem. Eng., 2020
2019
Comput. Chem. Eng., 2019
OptCAMD: An optimization-based framework and tool for molecular and mixture product design.
Comput. Chem. Eng., 2019
Comput. Chem. Eng., 2019
Developing non-linear rate constant QSPR using decision trees and multi-gene genetic programming.
Comput. Chem. Eng., 2019
Using correlation based adaptive LASSO algorithm to develop QSPR of antitumour agents for DNA-drug binding prediction.
Comput. Chem. Eng., 2019
2018
Comput. Chem. Eng., 2018
2017
Comput. Chem. Eng., 2017
Mixture formulation through multivariate statistical analysis of process data in property cluster space.
Comput. Chem. Eng., 2017
Hybrid genetic algorithm-decision tree approach for rate constant prediction using structures of reactants and solvent for Diels-Alder reaction.
Comput. Chem. Eng., 2017
2015
Comput. Chem. Eng., 2015
Evolutionary algorithm for de novo molecular design with multi-dimensional constraints.
Comput. Chem. Eng., 2015
Comput. Chem. Eng., 2015
2010
Reverse problem formulation approach to molecular design using property operators based on signature descriptors.
Comput. Chem. Eng., 2010
Combined property clustering and GC<sup>+</sup> techniques for process and product design.
Comput. Chem. Eng., 2010
Simultaneous solution of process and molecular design problems using an algebraic approach.
Comput. Chem. Eng., 2010
2009
Comput. Chem. Eng., 2009
Comput. Chem. Eng., 2009
2008
A systematic visual approach to molecular design via property clusters and group contribution methods.
Comput. Chem. Eng., 2008
2005
Targeting optimum resource allocation using reverse problem formulations and property clustering techniques.
Comput. Chem. Eng., 2005