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Mario R. Eden
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2020 – today
- 2024
- [j26]Shuang Xu, Selen Cremaschi, Mario R. Eden, Anjan Kumar Tula:
Integrating reaction pathways and downstream separation network for optimal sustainable process route selection. Comput. Chem. Eng. 181: 108528 (2024) - [j25]Yushi Deng, Mario R. Eden, Selen Cremaschi:
A Gaussian process embedded feature selection method based on automatic relevance determination. Comput. Chem. Eng. 191: 108852 (2024) - 2023
- [j24]Shuang Xu, Selen Cremaschi, Mario R. Eden, Anjan Kumar Tula:
An integrated framework for sustainable process design by hybrid and intensified equipment. Comput. Chem. Eng. 176: 108288 (2023) - [j23]Jun Zhang, Qin Wang, Mario R. Eden, Weifeng Shen:
A Deep Learning-based Framework Towards inverse Green Solvent Design for Extractive Distillation with Multi-index Constraints. Comput. Chem. Eng. 177: 108335 (2023) - 2022
- [j22]Yushi Deng, Carlos Avila, Haijing Gao, Ivan Mantilla, Mario R. Eden, Selen Cremaschi:
A hybrid modeling approach to estimate liquid entrainment fraction and its uncertainty. Comput. Chem. Eng. 162: 107796 (2022) - 2020
- [j21]Yang Su, Saimeng Jin, Xiangping Zhang, Weifeng Shen, Mario R. Eden, Jingzheng Ren:
Stakeholder-oriented multi-objective process optimization based on an improved genetic algorithm. Comput. Chem. Eng. 132 (2020)
2010 – 2019
- 2019
- [j20]Shounak Datta, Vikrant A. Dev, Mario R. Eden:
Using correlation based adaptive LASSO algorithm to develop QSPR of antitumour agents for DNA-drug binding prediction. Comput. Chem. Eng. 122: 258-264 (2019) - [j19]Qilei Liu, Lei Zhang, Linlin Liu, Jian Du, Anjan Kumar Tula, Mario R. Eden, Rafiqul Gani:
OptCAMD: An optimization-based framework and tool for molecular and mixture product design. Comput. Chem. Eng. 124: 285-301 (2019) - [j18]Shounak Datta, Vikrant A. Dev, Mario R. Eden:
Developing non-linear rate constant QSPR using decision trees and multi-gene genetic programming. Comput. Chem. Eng. 127: 150-157 (2019) - [j17]Vikrant A. Dev, Mario R. Eden:
Formation lithology classification using scalable gradient boosted decision trees. Comput. Chem. Eng. 128: 392-404 (2019) - [j16]Anjan Kumar Tula, Mario R. Eden, Rafiqul Gani:
Hybrid method and associated tools for synthesis of sustainable process flowsheets. Comput. Chem. Eng. 131 (2019) - 2018
- [j15]Sawitree Kalakul, Lei Zhang, Zhou Fang, Hanif A. Choudhury, Saad Intikhab, Nimir O. Elbashir, Mario R. Eden, Rafiqul Gani:
Computer aided chemical product design - ProCAPD and tailor-made blended products. Comput. Chem. Eng. 116: 37-55 (2018) - 2017
- [j14]Anjan Kumar Tula, Deenesh K. Babi, Jack Bottlaender, Mario R. Eden, Rafiqul Gani:
A computer-aided software-tool for sustainable process synthesis-intensification. Comput. Chem. Eng. 105: 74-95 (2017) - [j13]Shounak Datta, Vikrant A. Dev, Mario R. Eden:
Hybrid genetic algorithm-decision tree approach for rate constant prediction using structures of reactants and solvent for Diels-Alder reaction. Comput. Chem. Eng. 106: 690-698 (2017) - [j12]Subin Hada, Robert H. Herring III, Mario R. Eden:
Mixture formulation through multivariate statistical analysis of process data in property cluster space. Comput. Chem. Eng. 107: 26-36 (2017) - 2015
- [j11]Mario R. Eden, John D. Siirola, Gavin P. Towler:
Foreword. Comput. Chem. Eng. 81: 1 (2015) - [j10]Anjan Kumar Tula, Mario R. Eden, Rafiqul Gani:
Process synthesis, design and analysis using a process-group contribution method. Comput. Chem. Eng. 81: 245-259 (2015) - [j9]Subin Hada, Robert H. Herring III, Sarah E. Davis, Mario R. Eden:
Multivariate characterization, modeling, and design of ionic liquid molecules. Comput. Chem. Eng. 81: 310-322 (2015) - [j8]Robert H. Herring III, Mario R. Eden:
Evolutionary algorithm for de novo molecular design with multi-dimensional constraints. Comput. Chem. Eng. 83: 267-277 (2015) - 2010
- [j7]Nishanth G. Chemmangattuvalappil, Charles C. Solvason, Susilpa Bommareddy, Mario R. Eden:
Combined property clustering and GC+ techniques for process and product design. Comput. Chem. Eng. 34(5): 582-591 (2010) - [j6]Susilpa Bommareddy, Nishanth G. Chemmangattuvalappil, Charles C. Solvason, Mario R. Eden:
Simultaneous solution of process and molecular design problems using an algebraic approach. Comput. Chem. Eng. 34(9): 1481-1486 (2010) - [j5]Nishanth G. Chemmangattuvalappil, Charles C. Solvason, Susilpa Bommareddy, Mario R. Eden:
Reverse problem formulation approach to molecular design using property operators based on signature descriptors. Comput. Chem. Eng. 34(12): 2062-2071 (2010)
2000 – 2009
- 2009
- [j4]Nishanth G. Chemmangattuvalappil, Fadwa T. Eljack, Charles C. Solvason, Mario R. Eden:
A novel algorithm for molecular synthesis using enhanced property operators. Comput. Chem. Eng. 33(3): 636-643 (2009) - [j3]Charles C. Solvason, Nishanth G. Chemmangattuvalappil, Mario R. Eden:
A systematic method for integrating product attributes within molecular synthesis. Comput. Chem. Eng. 33(5): 977-991 (2009) - 2008
- [j2]Fadwa T. Eljack, Mario R. Eden:
A systematic visual approach to molecular design via property clusters and group contribution methods. Comput. Chem. Eng. 32(12): 3002-3010 (2008) - 2005
- [j1]Fadwa T. Eljack, Ahmed F. Abdelhady, Mario R. Eden, Frederico B. Gabriel, Xiaoyun Qin, Mahmoud M. El-Halwagi:
Targeting optimum resource allocation using reverse problem formulations and property clustering techniques. Comput. Chem. Eng. 29(11-12): 2304-2317 (2005)
Coauthor Index
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