Angelo Lucia

According to our database, Angelo Lucia authored at least 35 papers between 2004 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

Recursion relations for chromatic coefficients for graphs and hypergraphs.

Bergfinnur Durhuus, Angelo Lucia

Discuss. Math. Graph Theory, 2022

Monte Carlo Optimization of Liver Machine Perfusion Temperature Policies.

Angelo Lucia, Korkut Uygun

Proceedings of the Machine Learning, Optimization, and Data Science, 2022

2020

Phase behavior of mixtures involving glassy materials.

Angelo Lucia, Arthur S. Gow III

Comput. Chem. Eng., 2020

2019

A Multi-Scale Computational Approach to Understanding Cancer Metabolism.

Angelo Lucia, Peter A. DiMaggio

Proceedings of the Data Science for Healthcare - Methodologies and Applications, 2019

2018

Superadditivity of Quantum Relative Entropy for General States.

Angela Capel, Angelo Lucia, David Pérez-García

IEEE Trans. Inf. Theory, 2018

Metabolic pathway analysis using a nash equilibrium approach.

Angelo Lucia, Peter A. DiMaggio, Diego Alonso-Martinez

J. Glob. Optim., 2018

Quantum conditional relative entropy and quasi-factorization of the relative entropy.

Angela Capel, Angelo Lucia, David Pérez-García

CoRR, 2018

2017

Fully compositional multi-scale reservoir simulation of various CO₂ sequestration mechanisms.

Denis V. Voskov, Heath Henley, Angelo Lucia

Comput. Chem. Eng., 2017

Multi-scale equation of state computations for confined fluids.

Edward Thomas, Angelo Lucia

Comput. Chem. Eng., 2017

On the Explicit Use of Enzyme-Substrate Reactions in Metabolic Pathway Analysis.

Angelo Lucia, Edward Thomas, Peter A. DiMaggio

Proceedings of the Machine Learning, Optimization, and Big Data, 2017

2016

Heavy oil recovery efficiency using SAGD, SAGD with propane co-injection and STRIP-SAGD.

Denis V. Voskov, Rustem Zaydullin, Angelo Lucia

Comput. Chem. Eng., 2016

Some properties of the GHC equation of state.

Angelo Lucia

Comput. Chem. Eng., 2016

On the linear approximation of mixture internal energies of departure.

Robert B. Kelly, Angelo Lucia

Comput. Chem. Eng., 2016

A Nash Equilibrium Approach to Metabolic Network Analysis.

Angelo Lucia, Peter A. DiMaggio

Proceedings of the Machine Learning, Optimization, and Big Data, 2016

2015

Area law for fixed points of rapidly mixing dissipative quantum systems.

Fernando G. S. L. Brandão, Toby S. Cubitt, Angelo Lucia, Spyridon Michalakis, David Pérez-García

CoRR, 2015

2014

Fully compositional and thermal reservoir simulation.

Rustem Zaydullin, Denis V. Voskov, Scott C. James, Heath Henley, Angelo Lucia

Comput. Chem. Eng., 2014

2012

A multi-scale framework for multi-phase equilibrium flash.

Angelo Lucia, Brian M. Bonk, Richard R. Waterman, Anirban Roy

Comput. Chem. Eng., 2012

Molecular geometry effects and the Gibbs-Helmholtz Constrained equation of state.

Angelo Lucia, Brian M. Bonk

Comput. Chem. Eng., 2012

2010

Energy targeting and minimum energy distillation column sequences.

Angelo Lucia, Bradley R. McCallum

Comput. Chem. Eng., 2010

Multi-scale methods and complex processes: A survey and look ahead.

Angelo Lucia

Comput. Chem. Eng., 2010

Annotating Event Chains for Carbon Sequestration Literature.

Heng Ji, Xiang Li, Angelo Lucia, Jianting Zhang

Proceedings of the International Conference on Language Resources and Evaluation, 2010

2009

Successive Quadratic Programming: Solution by Active Sets and Interior Point Methods.

Angelo Lucia

Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Successive Quadratic Programming: Full Space Methods.

Angelo Lucia

Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Successive Quadratic Programming: Decomposition Methods.

Angelo Lucia

Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Successive Quadratic Programming: Applications in Distillation Systems.

Angelo Lucia

Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Successive Quadratic Programming.

Angelo Lucia

Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Multi-Scale Global Optimization Using Terrain/Funneling Methods.

Angelo Lucia

Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Global Terrain Methods.

Angelo Lucia

Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Molecular conformation of <i>n</i> -alkanes using terrain/funneling methods.

Rajeswar R. Gattupalli, Angelo Lucia

J. Glob. Optim., 2009

A new algorithm for estimating association parameters in molecular-based equations of state by quantum chemistry.

Angelo Lucia, Leah M. Octavio, Donald P. Visco Jr.

Comput. Chem. Eng., 2009

Multi-scale global optimization of all-atom molecular models of n-alkanes.

Rajeswar R. Gattupalli, Angelo Lucia

Comput. Chem. Eng., 2009

2008

Distillation pinch points and more.

Angelo Lucia, Amit Amale, Ross Taylor

Comput. Chem. Eng., 2008

2005

The phase behavior of n-alkane systems.

Angelo Lucia, Peter A. DiMaggio, Meghan L. Bellows, Leah M. Octavio

Comput. Chem. Eng., 2005

2004

A Geometric Terrain Methodology for Global Optimization.

Angelo Lucia, Peter A. DiMaggio Jr., P. Depa

J. Glob. Optim., 2004

Solving distillation problems by terrain methods.

Angelo Lucia, Feng Yang

Comput. Chem. Eng., 2004