Davide Manca

24 papers C 1Journal 22Unranked 1
YearRankTypeTitle / Venue / Authors
2025 J jnl
Integrating economic, environmental, and social sustainability in Power-to-Ammonia plants: A multi-objective optimization methodology.
Comput. Chem. Eng.
Andrea Isella, Davide Manca
2025 J jnl
Weak Well Orders and FRAïSSé's Conjecture.
J. Symb. Log.
Anton Freund, Davide Manca
2024 J jnl
Normal functions and maximal order types.
J. Log. Comput.
Anton Freund, Davide Manca
2021 J jnl
Optimal dose and uncertainty estimation for individualized drug administration using pharmacokinetic models.
Comput. Chem. Eng.
Giuseppe Pesenti, Marco Foppoli, Davide Manca
2020 J jnl
A methodology for building a data-enclosing tunnel for automated online-feedback in simulator Training.
Comput. Chem. Eng.
Laura Marcano, Davide Manca, Anis Yazidi, Tiina Komulainen
2020 J jnl
A simplified math approach to predict ICU beds and mortality rate for hospital emergency planning under Covid-19 pandemic.
Comput. Chem. Eng.
Davide Manca, Dario Caldiroli, Enrico Storti
2020 J jnl
The effect of cardiac output on the pharmacokinetics and pharmacodynamics of propofol during closed-loop induction of anesthesia.
Comput. Methods Programs Biomed.
Adriana Savoca, Klaske van Heusden, Davide Manca, John Mark Ansermino, Guy Albert Dumont
2019 J jnl
A physiologically-based approach to model-predictive control of anesthesia and analgesia.
Biomed. Signal Process. Control.
Adriana Savoca, Davide Manca
2019 J jnl
Balancing costs, safety and CO2 emissions in the design of hydrogen supply chains.
Comput. Chem. Eng.
Anton Ochoa Bique, Leonardo K. K. Maia, Fabio La Mantia, Davide Manca, Edwin Zondervan
2019 J jnl
Modeling and evaluating a complex edge computing based systems: An emergency management support system case study.
Internet Things
Edoardo Cavalieri d'Oro, Simone Colombo, Marco Gribaudo, Mauro Iacono, Davide Manca, Pietro Piazzolla
2019 J jnl
Operator training simulators in virtual reality environment for process operators: a review.
Virtual Real.
Dipesh S. Patle, Davide Manca, Salman Nazir, Swapnil Sharma
2018 J jnl
A physiologically-based diffusion-compartment model for transdermal administration - The melatonin case study.
Comput. Chem. Eng.
Adriana Savoca, Giovanni Mistraletti, Davide Manca
2017 C conf
A Low-cost Distributed IoT-based Augmented Reality Interactive Simulator For Team Training.
ECMS
Pietro Piazzolla, Marco Gribaudo, Simone Colombo, Davide Manca, Mauro Iacono
2017 J jnl
A systematic approach to the optimal design of chemical plants with waste reduction and market uncertainty.
Comput. Chem. Eng.
Piernico Sepiacci, Valentina Depetri, Davide Manca
2017 — conf
Modeling and evaluating performances of complex edge computing based systems: a firefighting support system case study.
VALUETOOLS
Edoardo Cavalieri d'Oro, Simone Colombo, Marco Gribaudo, Mauro Iacono, Davide Manca, Pietro Piazzolla
2016 J jnl
A modeling tool for the personalization of pharmacokinetic predictions.
Comput. Chem. Eng.
Roberto Andrea Abbiati, Davide Manca
2016 J jnl
Definition and validation of a patient-individualized physiologically-based pharmacokinetic model.
Comput. Chem. Eng.
Roberto Andrea Abbiati, Gaetano Lamberti, Mario Grassi, Francesco Trotta, Davide Manca
2016 J jnl
Price model of electrical energy for PSE applications.
Comput. Chem. Eng.
Davide Manca
2015 J jnl
Operation and modeling of RO desalination process in batch mode.
Comput. Chem. Eng.
Marta Barello, Davide Manca, Raj Patel, Iqbal M. Mujtaba
2013 J jnl
Bridging between Virtual Reality and accident simulation for training of process-industry operators.
Adv. Eng. Softw.
Davide Manca, Sara Brambilla, Simone Colombo
2013 J jnl
Modeling the commodity fluctuations of OPEX terms.
Comput. Chem. Eng.
Davide Manca
2010 J jnl
Dynamic conceptual design of industrial processes.
Comput. Chem. Eng.
Davide Manca, Roberto Grana
2009 J jnl
The solution of very large non-linear algebraic systems.
Comput. Chem. Eng.
Davide Manca, Guido Buzzi Ferraris, Alberto Cuoci, Alessio Frassoldati
2003 J jnl
Improved ODE integrator and mass transfer approach for simulating a cyclic adsorption process.
Comput. Chem. Eng.
Richard S. Todd, Guido Buzzi Ferraris, Davide Manca, Paul A. Webley