Miguel J. Bagajewicz

According to our database1, Miguel J. Bagajewicz authored at least 15 papers between 2003 and 2023.

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

Timeline

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Bibliography

2023
Globally optimal distillation column design using set trimming and enumeration techniques.
Comput. Chem. Eng., June, 2023

2022
Globally optimal design of intensified shell and tube heat exchangers using complete set trimming.
Comput. Chem. Eng., 2022

2011
Parallel computing approaches to sensor network design using the value paradigm.
Comput. Chem. Eng., 2011

A novel rolling horizon strategy for the strategic planning of supply chains. Application to the sugar cane industry of Argentina.
Comput. Chem. Eng., 2011

Novel bound contraction procedure for global optimization of bilinear MINLP problems with applications to water management problems.
Comput. Chem. Eng., 2011

2009
Financial risk management in the design of products under uncertainty.
Comput. Chem. Eng., 2009

On the impact of sensor maintenance policies on stochastic-based accuracy.
Comput. Chem. Eng., 2009

Design of medical diagnostics products: A case-study of a saliva diagnostics kit.
Comput. Chem. Eng., 2009

Profit-based grassroots design and retrofit of water networks in process plants.
Comput. Chem. Eng., 2009

2008
Synthesis of non-isothermal heat integrated water networks in chemical processes.
Comput. Chem. Eng., 2008

Stochastic-based accuracy of data reconciliation estimators for linear systems.
Comput. Chem. Eng., 2008

2006
Corrigendum to "New rigorous one-step MILP formulation for heat exchanger network synthesis" [Computers & Chemical Engineering 29 (2005) 1945-1976].
Comput. Chem. Eng., 2006

2005
New rigorous one-step MILP formulation for heat exchanger network synthesis.
Comput. Chem. Eng., 2005

2004
New measures and procedures to manage financial risk with applications to the planning of gas commercialization in Asia.
Comput. Chem. Eng., 2004

2003
On the use of heat pumps in total site heat integration.
Comput. Chem. Eng., 2003


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