Mario R. Eden - RankMe

27 papers Journal 27

Year	Rank	Type	Title / Venue / Authors
2026	J	`jnl`	Metrics for evaluating stochastic outputs in machine learning models: Addressing accuracy and uncertainty. Comput. Chem. Eng. Yushi Deng, Mario R. Eden, Selen Cremaschi
2024	J	`jnl`	A Gaussian process embedded feature selection method based on automatic relevance determination. Comput. Chem. Eng. Yushi Deng, Mario R. Eden, Selen Cremaschi
2024	J	`jnl`	Integrating reaction pathways and downstream separation network for optimal sustainable process route selection. Comput. Chem. Eng. Shuang Xu, Selen Cremaschi, Mario R. Eden, Anjan Kumar Tula
2023	J	`jnl`	A Deep Learning-based Framework Towards inverse Green Solvent Design for Extractive Distillation with Multi-index Constraints. Comput. Chem. Eng. Jun Zhang, Qin Wang, Mario R. Eden, Weifeng Shen
2023	J	`jnl`	An integrated framework for sustainable process design by hybrid and intensified equipment. Comput. Chem. Eng. Shuang Xu, Selen Cremaschi, Mario R. Eden, Anjan Kumar Tula
2022	J	`jnl`	A hybrid modeling approach to estimate liquid entrainment fraction and its uncertainty. Comput. Chem. Eng. Yushi Deng, Carlos Avila, Haijing Gao, Ivan Mantilla, Mario R. Eden, Selen Cremaschi
2020	J	`jnl`	Stakeholder-oriented multi-objective process optimization based on an improved genetic algorithm. Comput. Chem. Eng. Yang Su, Saimeng Jin, Xiangping Zhang, Weifeng Shen, Mario R. Eden, Jingzheng Ren
2019	J	`jnl`	Developing non-linear rate constant QSPR using decision trees and multi-gene genetic programming. Comput. Chem. Eng. Shounak Datta, Vikrant A. Dev, Mario R. Eden
2019	J	`jnl`	Formation lithology classification using scalable gradient boosted decision trees. Comput. Chem. Eng. Vikrant A. Dev, Mario R. Eden
2019	J	`jnl`	Hybrid method and associated tools for synthesis of sustainable process flowsheets. Comput. Chem. Eng. Anjan Kumar Tula, Mario R. Eden, Rafiqul Gani
2019	J	`jnl`	OptCAMD: An optimization-based framework and tool for molecular and mixture product design. Comput. Chem. Eng. Qilei Liu, Lei Zhang, Linlin Liu, Jian Du, Anjan Kumar Tula, Mario R. Eden, Rafiqul Gani
2019	J	`jnl`	Using correlation based adaptive LASSO algorithm to develop QSPR of antitumour agents for DNA-drug binding prediction. Comput. Chem. Eng. Shounak Datta, Vikrant A. Dev, Mario R. Eden
2018	J	`jnl`	Computer aided chemical product design - ProCAPD and tailor-made blended products. Comput. Chem. Eng. Sawitree Kalakul, Lei Zhang, Zhou Fang, Hanif A. Choudhury, Saad Intikhab, Nimir O. Elbashir, Mario R. Eden, Rafiqul Gani
2017	J	`jnl`	A computer-aided software-tool for sustainable process synthesis-intensification. Comput. Chem. Eng. Anjan Kumar Tula, Deenesh K. Babi, Jack Bottlaender, Mario R. Eden, Rafiqul Gani
2017	J	`jnl`	Hybrid genetic algorithm-decision tree approach for rate constant prediction using structures of reactants and solvent for Diels-Alder reaction. Comput. Chem. Eng. Shounak Datta, Vikrant A. Dev, Mario R. Eden
2017	J	`jnl`	Mixture formulation through multivariate statistical analysis of process data in property cluster space. Comput. Chem. Eng. Subin Hada, Robert H. Herring III, Mario R. Eden
2015	J	`jnl`	Evolutionary algorithm for de novo molecular design with multi-dimensional constraints. Comput. Chem. Eng. Robert H. Herring III, Mario R. Eden
2015	J	`jnl`	Foreword. Comput. Chem. Eng. Mario R. Eden, John D. Siirola, Gavin P. Towler
2015	J	`jnl`	Multivariate characterization, modeling, and design of ionic liquid molecules. Comput. Chem. Eng. Subin Hada, Robert H. Herring III, Sarah E. Davis, Mario R. Eden
2015	J	`jnl`	Process synthesis, design and analysis using a process-group contribution method. Comput. Chem. Eng. Anjan Kumar Tula, Mario R. Eden, Rafiqul Gani
2010	J	`jnl`	Combined property clustering and GC Comput. Chem. Eng. Nishanth G. Chemmangattuvalappil, Charles C. Solvason, Susilpa Bommareddy, Mario R. Eden
2010	J	`jnl`	Reverse problem formulation approach to molecular design using property operators based on signature descriptors. Comput. Chem. Eng. Nishanth G. Chemmangattuvalappil, Charles C. Solvason, Susilpa Bommareddy, Mario R. Eden
2010	J	`jnl`	Simultaneous solution of process and molecular design problems using an algebraic approach. Comput. Chem. Eng. Susilpa Bommareddy, Nishanth G. Chemmangattuvalappil, Charles C. Solvason, Mario R. Eden
2009	J	`jnl`	A novel algorithm for molecular synthesis using enhanced property operators. Comput. Chem. Eng. Nishanth G. Chemmangattuvalappil, Fadwa T. Eljack, Charles C. Solvason, Mario R. Eden
2009	J	`jnl`	A systematic method for integrating product attributes within molecular synthesis. Comput. Chem. Eng. Charles C. Solvason, Nishanth G. Chemmangattuvalappil, Mario R. Eden
2008	J	`jnl`	A systematic visual approach to molecular design via property clusters and group contribution methods. Comput. Chem. Eng. Fadwa T. Eljack, Mario R. Eden
2005	J	`jnl`	Targeting optimum resource allocation using reverse problem formulations and property clustering techniques. Comput. Chem. Eng. Fadwa T. Eljack, Ahmed F. Abdelhady, Mario R. Eden, Frederico B. Gabriel, Xiaoyun Qin, Mahmoud M. El-Halwagi