Angelo Lucia

Publication Activity (10 Years)

Years Active: 2004-2022
Publications (10 Years): 13

Top Topics

Relative Entropy

Bregman Divergences

Top Venues

Comput. Chem. Eng.

IEEE Trans. Inf. Theory

Publications

Bergfinnur Durhuus, Angelo Lucia
Recursion relations for chromatic coefficients for graphs and hypergraphs. Discuss. Math. Graph Theory 42 (1) (2022)
Angelo Lucia, Korkut Uygun
Monte Carlo Optimization of Liver Machine Perfusion Temperature Policies. LOD (2) (2022)
Angelo Lucia, Arthur S. Gow III
Phase behavior of mixtures involving glassy materials. Comput. Chem. Eng. 135 (2020)
Angela Capel, Angelo Lucia, David Pérez-García
Superadditivity of Quantum Relative Entropy for General States. IEEE Trans. Inf. Theory 64 (7) (2018)
Angela Capel, Angelo Lucia, David Pérez-García
Quantum conditional relative entropy and quasi-factorization of the relative entropy. CoRR (2018)
Angelo Lucia, Peter A. DiMaggio, Diego Alonso-Martinez
Metabolic pathway analysis using a nash equilibrium approach. J. Glob. Optim. 71 (3) (2018)
Angelo Lucia, Edward Thomas, Peter A. DiMaggio
On the Explicit Use of Enzyme-Substrate Reactions in Metabolic Pathway Analysis. MOD (2017)
Edward Thomas, Angelo Lucia
Multi-scale equation of state computations for confined fluids. Comput. Chem. Eng. 107 (2017)
Denis V. Voskov, Heath Henley, Angelo Lucia
sequestration mechanisms. Comput. Chem. Eng. 96 (2017)
Angelo Lucia, Peter A. DiMaggio
A Nash Equilibrium Approach to Metabolic Network Analysis. MOD (2016)
Denis V. Voskov, Rustem Zaydullin, Angelo Lucia
Heavy oil recovery efficiency using SAGD, SAGD with propane co-injection and STRIP-SAGD. Comput. Chem. Eng. 88 (2016)
Angelo Lucia
Some properties of the GHC equation of state. Comput. Chem. Eng. 95 (2016)
Robert B. Kelly, Angelo Lucia
On the linear approximation of mixture internal energies of departure. Comput. Chem. Eng. 85 (2016)
Fernando G. S. L. Brandão, Toby S. Cubitt, Angelo Lucia, Spyridon Michalakis, David Pérez-García
Area law for fixed points of rapidly mixing dissipative quantum systems. CoRR (2015)
Rustem Zaydullin, Denis V. Voskov, Scott C. James, Heath Henley, Angelo Lucia
Fully compositional and thermal reservoir simulation. Comput. Chem. Eng. 63 (2014)
Angelo Lucia, Brian M. Bonk
Molecular geometry effects and the Gibbs-Helmholtz Constrained equation of state. Comput. Chem. Eng. 37 (2012)
Angelo Lucia, Brian M. Bonk, Richard R. Waterman, Anirban Roy
A multi-scale framework for multi-phase equilibrium flash. Comput. Chem. Eng. 36 (2012)
Angelo Lucia, Bradley R. McCallum
Energy targeting and minimum energy distillation column sequences. Comput. Chem. Eng. 34 (6) (2010)
Heng Ji, Xiang Li, Angelo Lucia, Jianting Zhang
Annotating Event Chains for Carbon Sequestration Literature. LREC (2010)
Angelo Lucia
Multi-scale methods and complex processes: A survey and look ahead. Comput. Chem. Eng. 34 (9) (2010)
Angelo Lucia, Leah M. Octavio, Donald P. Visco Jr.
A new algorithm for estimating association parameters in molecular-based equations of state by quantum chemistry. Comput. Chem. Eng. 33 (2) (2009)
Rajeswar R. Gattupalli, Angelo Lucia
-alkanes using terrain/funneling methods. J. Glob. Optim. 43 (2-3) (2009)
Rajeswar R. Gattupalli, Angelo Lucia
Multi-scale global optimization of all-atom molecular models of n-alkanes. Comput. Chem. Eng. 33 (4) (2009)
Angelo Lucia, Amit Amale, Ross Taylor
Distillation pinch points and more. Comput. Chem. Eng. 32 (6) (2008)
Angelo Lucia, Peter A. DiMaggio, Meghan L. Bellows, Leah M. Octavio
The phase behavior of n-alkane systems. Comput. Chem. Eng. 29 (11-12) (2005)
Angelo Lucia, Peter A. DiMaggio Jr., P. Depa
A Geometric Terrain Methodology for Global Optimization. J. Glob. Optim. 29 (3) (2004)
Angelo Lucia, Feng Yang
Solving distillation problems by terrain methods. Comput. Chem. Eng. 28 (12) (2004)