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.
Computers & Chemical Engineering, 2020

2019
Hybrid method and associated tools for synthesis of sustainable process flowsheets.
Computers & Chemical Engineering, 2019

OptCAMD: An optimization-based framework and tool for molecular and mixture product design.
Computers & Chemical Engineering, 2019

Formation lithology classification using scalable gradient boosted decision trees.
Computers & Chemical Engineering, 2019

Developing non-linear rate constant QSPR using decision trees and multi-gene genetic programming.
Computers & Chemical Engineering, 2019

Using correlation based adaptive LASSO algorithm to develop QSPR of antitumour agents for DNA-drug binding prediction.
Computers & Chemical Engineering, 2019

2018
Computer aided chemical product design - ProCAPD and tailor-made blended products.
Computers & Chemical Engineering, 2018

2017
A computer-aided software-tool for sustainable process synthesis-intensification.
Computers & Chemical Engineering, 2017

Mixture formulation through multivariate statistical analysis of process data in property cluster space.
Computers & Chemical Engineering, 2017

Hybrid genetic algorithm-decision tree approach for rate constant prediction using structures of reactants and solvent for Diels-Alder reaction.
Computers & Chemical Engineering, 2017

2015
Process synthesis, design and analysis using a process-group contribution method.
Computers & Chemical Engineering, 2015

Evolutionary algorithm for de novo molecular design with multi-dimensional constraints.
Computers & Chemical Engineering, 2015

Multivariate characterization, modeling, and design of ionic liquid molecules.
Computers & Chemical Engineering, 2015

Foreword.
Computers & Chemical Engineering, 2015

2010
Reverse problem formulation approach to molecular design using property operators based on signature descriptors.
Computers & Chemical Engineering, 2010

Combined property clustering and GC+ techniques for process and product design.
Computers & Chemical Engineering, 2010

Simultaneous solution of process and molecular design problems using an algebraic approach.
Computers & Chemical Engineering, 2010

2009
A systematic method for integrating product attributes within molecular synthesis.
Computers & Chemical Engineering, 2009

A novel algorithm for molecular synthesis using enhanced property operators.
Computers & Chemical Engineering, 2009

2008
A systematic visual approach to molecular design via property clusters and group contribution methods.
Computers & Chemical Engineering, 2008

2005
Targeting optimum resource allocation using reverse problem formulations and property clustering techniques.
Computers & Chemical Engineering, 2005


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