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ORCIDAngelo Lucia
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2020 – today
- 2022
[j21]Bergfinnur Durhuus
, Angelo Lucia:
Recursion relations for chromatic coefficients for graphs and hypergraphs. Discuss. Math. Graph Theory 42(1): 101-121 (2022)- [c4]Angelo Lucia, Korkut Uygun:
Monte Carlo Optimization of Liver Machine Perfusion Temperature Policies. LOD (2) 2022: 296-303 - 2020
- [j20]Angelo Lucia, Arthur S. Gow III:
Phase behavior of mixtures involving glassy materials. Comput. Chem. Eng. 135: 106742 (2020)
2010 – 2019
- 2019
- [p1]Angelo Lucia, Peter A. DiMaggio:
A Multi-Scale Computational Approach to Understanding Cancer Metabolism. Data Science for Healthcare 2019: 327-345 - 2018
- [j19]Angelo Lucia, Peter A. DiMaggio, Diego Alonso-Martinez:
Metabolic pathway analysis using a nash equilibrium approach. J. Glob. Optim. 71(3): 537-550 (2018) - [j18]Angela Capel, Angelo Lucia, David Pérez-García:
Superadditivity of Quantum Relative Entropy for General States. IEEE Trans. Inf. Theory 64(7): 4758-4765 (2018) - [i2]Angela Capel, Angelo Lucia, David Pérez-García:
Quantum conditional relative entropy and quasi-factorization of the relative entropy. CoRR abs/1804.09525 (2018) - 2017
- [j17]Denis V. Voskov, Heath Henley, Angelo Lucia:
Fully compositional multi-scale reservoir simulation of various CO2 sequestration mechanisms. Comput. Chem. Eng. 96: 183-195 (2017) - [j16]Edward Thomas, Angelo Lucia:
Multi-scale equation of state computations for confined fluids. Comput. Chem. Eng. 107: 16-25 (2017) - [c3]Angelo Lucia, Edward Thomas, Peter A. DiMaggio:
On the Explicit Use of Enzyme-Substrate Reactions in Metabolic Pathway Analysis. MOD 2017: 88-99 - 2016
- [j15]Robert B. Kelly, Angelo Lucia:
On the linear approximation of mixture internal energies of departure. Comput. Chem. Eng. 85: 72-75 (2016) - [j14]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: 115-125 (2016) - [j13]Angelo Lucia:
Some properties of the GHC equation of state. Comput. Chem. Eng. 95: 1-9 (2016) - [c2]Angelo Lucia, Peter A. DiMaggio:
A Nash Equilibrium Approach to Metabolic Network Analysis. MOD 2016: 45-58 - 2015
- [i1]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 abs/1505.02776 (2015) - 2014
- [j12]Rustem Zaydullin, Denis V. Voskov, Scott C. James, Heath Henley, Angelo Lucia:
Fully compositional and thermal reservoir simulation. Comput. Chem. Eng. 63: 51-65 (2014) - 2012
- [j11]Angelo Lucia, Brian M. Bonk, Richard R. Waterman, Anirban Roy:
A multi-scale framework for multi-phase equilibrium flash. Comput. Chem. Eng. 36: 79-98 (2012) - [j10]Angelo Lucia, Brian M. Bonk:
Molecular geometry effects and the Gibbs-Helmholtz Constrained equation of state. Comput. Chem. Eng. 37: 1-14 (2012) - 2010
- [j9]Angelo Lucia, Bradley R. McCallum:
Energy targeting and minimum energy distillation column sequences. Comput. Chem. Eng. 34(6): 931-942 (2010) - [j8]Angelo Lucia:
Multi-scale methods and complex processes: A survey and look ahead. Comput. Chem. Eng. 34(9): 1467-1475 (2010) - [c1]Heng Ji, Xiang Li, Angelo Lucia, Jianting Zhang:
Annotating Event Chains for Carbon Sequestration Literature. LREC 2010
2000 – 2009
- 2009
- [j7]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): 531-533 (2009) - [j6]Rajeswar R. Gattupalli, Angelo Lucia:
Multi-scale global optimization of all-atom molecular models of n-alkanes. Comput. Chem. Eng. 33(4): 924-926 (2009) - [j5]Rajeswar R. Gattupalli, Angelo Lucia:
Molecular conformation of n -alkanes using terrain/funneling methods. J. Glob. Optim. 43(2-3): 429-444 (2009) - [r7]Angelo Lucia:
Global Terrain Methods. Encyclopedia of Optimization 2009: 1437-1444 - [r6]Angelo Lucia:
Multi-Scale Global Optimization Using Terrain/Funneling Methods. Encyclopedia of Optimization 2009: 2520-2527 - [r5]Angelo Lucia:
Successive Quadratic Programming. Encyclopedia of Optimization 2009: 3839-3846 - [r4]Angelo Lucia:
Successive Quadratic Programming: Applications in Distillation Systems. Encyclopedia of Optimization 2009: 3846-3853 - [r3]Angelo Lucia:
Successive Quadratic Programming: Decomposition Methods. Encyclopedia of Optimization 2009: 3866-3871 - [r2]Angelo Lucia:
Successive Quadratic Programming: Full Space Methods. Encyclopedia of Optimization 2009: 3871-3878 - [r1]Angelo Lucia:
Successive Quadratic Programming: Solution by Active Sets and Interior Point Methods. Encyclopedia of Optimization 2009: 3878-3884 - 2008
- [j4]Angelo Lucia, Amit Amale, Ross Taylor:
Distillation pinch points and more. Comput. Chem. Eng. 32(6): 1342-1364 (2008) - 2005
- [j3]Angelo Lucia, Peter A. DiMaggio, Meghan L. Bellows, Leah M. Octavio:
The phase behavior of n-alkane systems. Comput. Chem. Eng. 29(11-12): 2363-2379 (2005) - 2004
- [j2]Angelo Lucia, Feng Yang:
Solving distillation problems by terrain methods. Comput. Chem. Eng. 28(12): 2541-2545 (2004) - [j1]Angelo Lucia, Peter A. DiMaggio Jr., P. Depa:
A Geometric Terrain Methodology for Global Optimization. J. Glob. Optim. 29(3): 297-314 (2004)
Coauthor Index
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