E. D. Koronaki

Orcid: 0000-0002-5229-4157

According to our database1, E. D. Koronaki authored at least 14 papers between 2003 and 2025.

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

Timeline

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Bibliography

2025
Integrating supervised and unsupervised learning approaches to unveil critical process inputs.
Comput. Chem. Eng., 2025

2024
Nonlinear dimensionality reduction then and now: AIMs for dissipative PDEs in the ML era.
J. Comput. Phys., 2024

Implementing LLMs in industrial process modeling: Addressing Categorical Variables.
CoRR, 2024

Conformal Disentanglement: A Neural Framework for Perspective Synthesis and Differentiation.
CoRR, 2024

On Learning what to Learn: heterogeneous observations of dynamics and establishing (possibly causal) relations among them.
CoRR, 2024

Discovering deposition process regimes: leveraging unsupervised learning for process insights, surrogate modeling, and sensitivity analysis.
CoRR, 2024

Nonlinear Manifold Learning Determines Microgel Size from Raman Spectroscopy.
CoRR, 2024

2023
From partial data to out-of-sample parameter and observation estimation with diffusion maps and geometric harmonics.
Comput. Chem. Eng., October, 2023

Equation-based and data-driven modeling strategies for industrial coating processes.
Comput. Ind., August, 2023

Physics-agnostic and Physics-infused machine learning for thin films flows: modeling, and predictions from small data.
CoRR, 2023

2021
Investigation of the chemical vapor deposition of Cu from copper amidinate through data driven efficient CFD modelling.
Comput. Chem. Eng., 2021

2019
Classification of states and model order reduction of large scale Chemical Vapor Deposition processes with solution multiplicity.
Comput. Chem. Eng., 2019

2011
Enabling a commercial computational fluid dynamics code to perform certain nonlinear analysis tasks.
Comput. Chem. Eng., 2011

2003
Enabling stability analysis of tubular reactor models using PDE/PDAE integrators.
Comput. Chem. Eng., 2003


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