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Cleo Kontoravdi
ORCID
Publication Activity (10 Years)
Years Active: 2007-2024
Publications (10 Years): 5
Top Topics
Design Space
Managerial Insights
Foreign Language
Dimensionality Reduction
Top Venues
Comput. Chem. Eng.
CoRR
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Publications
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Niki Triantafyllou
,
Ben Lyons
,
Andrea Bernardi
,
Benoît Chachuat
,
Cleo Kontoravdi
,
Maria M. Papathanasiou
Comparative assessment of simulation-based and surrogate-based approaches to flowsheet optimization using dimensionality reduction.
Comput. Chem. Eng.
189 (2024)
Steven Sachio
,
Cleo Kontoravdi
,
Maria M. Papathanasiou
A model-based framework for integrated process design and flexibility analysis.
CoRR
(2022)
Pavlos Kotidis
,
Iosif Pappas
,
Styliani Avraamidou
,
Efstratios N. Pistikopoulos
,
Cleo Kontoravdi
,
Maria M. Papathanasiou
DigiGlyc: A hybrid tool for reactive scheduling in cell culture systems.
Comput. Chem. Eng.
154 (2021)
Athanasios Antonakoudis
,
Benjamin Strain
,
Rodrigo Barbosa
,
Ioscani Jimenez del Val
,
Cleo Kontoravdi
Synergising stoichiometric modelling with artificial neural networks to predict antibody glycosylation patterns in Chinese hamster ovary cells.
Comput. Chem. Eng.
154 (2021)
Pavlos Kotidis
,
Panagiotis Demis
,
Cher H. Goey
,
Elisa Correa
,
Calum McIntosh
,
Stefania Trepekli
,
Nilay Shah
,
Oleksiy V. Klymenko
,
Cleo Kontoravdi
Constrained global sensitivity analysis for bioprocess design space identification.
Comput. Chem. Eng.
125 (2019)
Alexandros Kiparissides
,
Michalis Koutinas
,
Cleo Kontoravdi
,
Athanasios Mantalaris
,
Efstratios N. Pistikopoulos
'Closing the loop' in biological systems modeling - From the in silico to the in vitro.
Autom.
47 (6) (2011)
Cleo Kontoravdi
,
Efstratios N. Pistikopoulos
,
Athanasios Mantalaris
Systematic development of predictive mathematical models for animal cell cultures.
Comput. Chem. Eng.
34 (8) (2010)
Cleo Kontoravdi
,
Steven P. Asprey
,
Efstratios N. Pistikopoulos
,
Athanasios Mantalaris
Development of a dynamic model of monoclonal antibody production and glycosylation for product quality monitoring.
Comput. Chem. Eng.
31 (5-6) (2007)