Mario R. Eden

According to our database1, Mario R. Eden authored at least 21 papers between 2005 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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PhD thesis 
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Bibliography

2020
Stakeholder-oriented multi-objective process optimization based on an improved genetic algorithm.
Comput. Chem. Eng., 2020

2019
Hybrid method and associated tools for synthesis of sustainable process flowsheets.
Comput. Chem. Eng., 2019

OptCAMD: An optimization-based framework and tool for molecular and mixture product design.
Comput. Chem. Eng., 2019

Formation lithology classification using scalable gradient boosted decision trees.
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
Computer aided chemical product design - ProCAPD and tailor-made blended products.
Comput. Chem. Eng., 2018

2017
A computer-aided software-tool for sustainable process synthesis-intensification.
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
Process synthesis, design and analysis using a process-group contribution method.
Comput. Chem. Eng., 2015

Evolutionary algorithm for de novo molecular design with multi-dimensional constraints.
Comput. Chem. Eng., 2015

Multivariate characterization, modeling, and design of ionic liquid molecules.
Comput. Chem. Eng., 2015

Foreword.
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
A systematic method for integrating product attributes within molecular synthesis.
Comput. Chem. Eng., 2009

A novel algorithm for molecular synthesis using enhanced property operators.
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


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