Selen Cremaschi
Orcid: 0000-0002-9333-344X
According to our database1,
Selen Cremaschi
authored at least 18 papers
between 2011 and 2024.
Collaborative distances:
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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
An integrated framework for sustainable process design by hybrid and intensified equipment.
Comput. Chem. Eng., August, 2023
A new approach to building surrogate models of high-fidelity stochastic simulations: PARIN (PARameter as Input-variable).
Comput. Chem. Eng., August, 2023
2022
A graph theoretic approach to non-anticipativity constraint generation in multistage stochastic programs with incomplete scenario sets.
Comput. Oper. Res., 2022
Efficiency of uncertainty propagation methods for moment estimation of uncertain model outputs.
Comput. Chem. Eng., 2022
A hybrid modeling approach to estimate liquid entrainment fraction and its uncertainty.
Comput. Chem. Eng., 2022
Comput. Chem. Eng., 2022
2021
Derivative-free optimization of combinatorial problems - A case study in colorectal cancer screening.
Comput. Chem. Eng., 2021
2019
A bi-objective optimization approach to reducing uncertainty in pipeline erosion predictions.
Comput. Chem. Eng., 2019
2017
Variants to a knapsack decomposition heuristic for solving R&D pipeline management problems.
Comput. Chem. Eng., 2017
2016
Comput. Chem. Eng., 2016
2015
Data clustering for model-prediction discrepancy reduction - A case study of solids transport in oil/gas pipelines.
Comput. Chem. Eng., 2015
Comput. Chem. Eng., 2015
Comput. Chem. Eng., 2015
2014
A new representation for modeling biomass to commodity chemicals development for chemical process industry.
Comput. Chem. Eng., 2014
Adaptive sequential sampling for surrogate model generation with artificial neural networks.
Comput. Chem. Eng., 2014
2012
Process synthesis of biodiesel production plant using artificial neural networks as the surrogate models.
Comput. Chem. Eng., 2012
2011
Optimization of CO<sub>2</sub> capture process with aqueous amines using response surface methodology.
Comput. Chem. Eng., 2011