Angelo Lucia

According to our database1, Angelo Lucia authored at least 33 papers between 2004 and 2020.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2020
Phase behavior of mixtures involving glassy materials.
Comput. Chem. Eng., 2020

2019
A Multi-Scale Computational Approach to Understanding Cancer Metabolism.
Proceedings of the Data Science for Healthcare - Methodologies and Applications, 2019

2018
Superadditivity of Quantum Relative Entropy for General States.
IEEE Trans. Inf. Theory, 2018

Metabolic pathway analysis using a nash equilibrium approach.
J. Glob. Optim., 2018

Quantum conditional relative entropy and quasi-factorization of the relative entropy.
CoRR, 2018

2017
Fully compositional multi-scale reservoir simulation of various CO<sub>2</sub> sequestration mechanisms.
Comput. Chem. Eng., 2017

Multi-scale equation of state computations for confined fluids.
Comput. Chem. Eng., 2017

On the Explicit Use of Enzyme-Substrate Reactions in Metabolic Pathway Analysis.
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.
Comput. Chem. Eng., 2016

Some properties of the GHC equation of state.
Comput. Chem. Eng., 2016

On the linear approximation of mixture internal energies of departure.
Comput. Chem. Eng., 2016

A Nash Equilibrium Approach to Metabolic Network Analysis.
Proceedings of the Machine Learning, Optimization, and Big Data, 2016

2015
Area law for fixed points of rapidly mixing dissipative quantum systems.
CoRR, 2015

2014
Fully compositional and thermal reservoir simulation.
Comput. Chem. Eng., 2014

2012
A multi-scale framework for multi-phase equilibrium flash.
Comput. Chem. Eng., 2012

Molecular geometry effects and the Gibbs-Helmholtz Constrained equation of state.
Comput. Chem. Eng., 2012

2010
Energy targeting and minimum energy distillation column sequences.
Comput. Chem. Eng., 2010

Multi-scale methods and complex processes: A survey and look ahead.
Comput. Chem. Eng., 2010

Annotating Event Chains for Carbon Sequestration Literature.
Proceedings of the International Conference on Language Resources and Evaluation, 2010

2009
Successive Quadratic Programming: Solution by Active Sets and Interior Point Methods.
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Successive Quadratic Programming: Full Space Methods.
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Successive Quadratic Programming: Decomposition Methods.
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Successive Quadratic Programming: Applications in Distillation Systems.
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Successive Quadratic Programming.
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Multi-Scale Global Optimization Using Terrain/Funneling Methods.
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Global Terrain Methods.
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

Molecular conformation of <i>n</i> -alkanes using terrain/funneling methods.
J. Glob. Optim., 2009

A new algorithm for estimating association parameters in molecular-based equations of state by quantum chemistry.
Comput. Chem. Eng., 2009

Multi-scale global optimization of all-atom molecular models of n-alkanes.
Comput. Chem. Eng., 2009

2008
Distillation pinch points and more.
Comput. Chem. Eng., 2008

2005
The phase behavior of n-alkane systems.
Comput. Chem. Eng., 2005

2004
A Geometric Terrain Methodology for Global Optimization.
J. Glob. Optim., 2004

Solving distillation problems by terrain methods.
Comput. Chem. Eng., 2004


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