Xavier Joulia - RankMe

11 papers Journal 10Unranked 1

Year	Rank	Type	Title / Venue / Authors
2022	J	`jnl`	Enhancing heteroazeotropic distillation thermodynamic flexibility boundaries by means of condenser overcooling. Comput. Chem. Eng. Alessandro Di Pretoro, Ludovic Montastruc, Flavio Manenti, Xavier Joulia
2022	J	`jnl`	Flexibility and environmental assessment of process-intensified design solutions: A DWC case study. Comput. Chem. Eng. Alessandro Di Pretoro, Matteo Fedeli, Flavia Ciranna, Xavier Joulia, Ludovic Montastruc, Flavio Manenti
2021	J	`jnl`	A feasible path-based approach for Dividing Wall Column design procedure. Comput. Chem. Eng. Alessandro Di Pretoro, Flavia Ciranna, Matteo Fedeli, Xavier Joulia, Ludovic Montastruc, Flavio Manenti
2021	J	`jnl`	Accounting for dynamics in flexible process design: A switchability index. Comput. Chem. Eng. Alessandro Di Pretoro, Ludovic Montastruc, Xavier Joulia, Flavio Manenti
2021	—	`conf`	Impact of Control Strategy on Chemical Process Dynamic Flexibility Performance: A Switchability Analysis Application. ICSC Alessandro Di Pretoro, Xavier Joulia, Ludovic Montastruc
2020	J	`jnl`	Flexibility assessment of a biorefinery distillation train: Optimal design under uncertain conditions. Comput. Chem. Eng. Alessandro Di Pretoro, Ludovic Montastruc, Flavio Manenti, Xavier Joulia
2019	J	`jnl`	Flexibility analysis of a distillation column: Indexes comparison and economic assessment. Comput. Chem. Eng. Alessandro Di Pretoro, Ludovic Montastruc, Flavio Manenti, Xavier Joulia
2009	J	`jnl`	New double column system for heteroazeotropic batch distillation. Comput. Chem. Eng. F. Denes, Peter Lang, G. Modla, Xavier Joulia
2009	J	`jnl`	Numerical and computational strategy for pressure-driven steady-state simulation of oilfield production. Comput. Chem. Eng. Pascal Floquet, Xavier Joulia, Alain Vacher, Martin Gainville, Michel Pons
2009	J	`jnl`	Preface. Comput. Chem. Eng. Bertrand Braunschweig, Xavier Joulia
2004	J	`jnl`	Modelling of a dynamic multiphase flash: the positive flash: Application to the calculation of ternary diagrams. Comput. Chem. Eng. Raphaële Thery, Felix Llovell, Xuan-Mi Meyer, Vincent Gerbaud, Xavier Joulia

Nicolò Altamura, Enrico Bragastini, Marco Campion, Mila Dalla Preda

Chang Liu, Noah Fleischmann, Nicolò Altamura, Edward Raff, James Holt, Kristopher Micinski