Alessio Frassoldati

Orcid: 0000-0003-0264-438X

According to our database1, Alessio Frassoldati authored at least 7 papers between 2009 and 2021.

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

Timeline

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Bibliography

2021
OptiSMOKE++: A toolbox for optimization of chemical kinetic mechanisms.
Comput. Phys. Commun., 2021

2020
DropletSMOKE++: a comprehensive multiphase CFD framework for the evaporation of multidimensional fuel droplets.
CoRR, 2020

Direct numerical simulation of the combustion of a suspended droplet in normal gravity.
CoRR, 2020

2015
OpenSMOKE++: An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms.
Comput. Phys. Commun., 2015

2014
A fully coupled, parallel approach for the post-processing of CFD data through reactor network analysis.
Comput. Chem. Eng., 2014

2013
Multi-scale modeling of Claus thermal furnace and waste heat boiler using detailed kinetics.
Comput. Chem. Eng., 2013

2009
The solution of very large non-linear algebraic systems.
Comput. Chem. Eng., 2009


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