Solving distillation problems by terrain methods. - Angelo Lucia; Feng Yang (Comput. Chem. Eng., 2004)

A Geometric Terrain Methodology for Global Optimization. - Angelo Lucia; Peter A. DiMaggio Jr.; P. Depa (J. Glob. Optim., 2004)

The phase behavior of n-alkane systems. - Angelo Lucia; Peter A. DiMaggio; Meghan L. Bellows; Leah M. Octavio (Comput. Chem. Eng., 2005)

Distillation pinch points and more. - Angelo Lucia; Amit Amale; Ross Taylor (Comput. Chem. Eng., 2008)

Multi-scale global optimization of all-atom molecular models of n-alkanes. - Rajeswar R. Gattupalli; Angelo Lucia (Comput. Chem. Eng., 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)

Molecular conformation of n -alkanes using terrain/funneling methods. - Rajeswar R. Gattupalli; Angelo Lucia (J. Glob. Optim., 2009)

Global Terrain Methods. - Angelo Lucia (Encyclopedia of Optimization, 2009)

Multi-Scale Global Optimization Using Terrain/Funneling Methods. - Angelo Lucia (Encyclopedia of Optimization, 2009)

Successive Quadratic Programming. - Angelo Lucia (Encyclopedia of Optimization, 2009)

Successive Quadratic Programming: Applications in Distillation Systems. - Angelo Lucia (Encyclopedia of Optimization, 2009)

Successive Quadratic Programming: Decomposition Methods. - Angelo Lucia (Encyclopedia of Optimization, 2009)

Successive Quadratic Programming: Full Space Methods. - Angelo Lucia (Encyclopedia of Optimization, 2009)

Successive Quadratic Programming: Solution by Active Sets and Interior Point Methods. - Angelo Lucia (Encyclopedia of Optimization, 2009)

Annotating Event Chains for Carbon Sequestration Literature. - Heng Ji 001; Xiang Li 066; Angelo Lucia; Jianting Zhang (LREC, 2010)

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

Energy targeting and minimum energy distillation column sequences. - Angelo Lucia; Bradley R. McCallum (Comput. Chem. Eng., 2010)

Molecular geometry effects and the Gibbs-Helmholtz Constrained equation of state. - Angelo Lucia; Brian M. Bonk (Comput. Chem. Eng., 2012)

A multi-scale framework for multi-phase equilibrium flash. - Angelo Lucia; Brian M. Bonk; Richard R. Waterman; Anirban Roy (Comput. Chem. Eng., 2012)

Fully compositional and thermal reservoir simulation. - Rustem Zaydullin; Denis V. Voskov; Scott C. James; Heath Henley; Angelo Lucia (Comput. Chem. Eng., 2014)

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)

A Nash Equilibrium Approach to Metabolic Network Analysis. - Angelo Lucia; Peter A. DiMaggio (MOD, 2016)

On the linear approximation of mixture internal energies of departure. - Robert B. Kelly; Angelo Lucia (Comput. Chem. Eng., 2016)

Some properties of the GHC equation of state. - Angelo Lucia (Comput. Chem. Eng., 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)

On the Explicit Use of Enzyme-Substrate Reactions in Metabolic Pathway Analysis. - Angelo Lucia; Edward Thomas; Peter A. DiMaggio (MOD, 2017)

Multi-scale equation of state computations for confined fluids. - Edward Thomas; Angelo Lucia (Comput. Chem. Eng., 2017)

Fully compositional multi-scale reservoir simulation of various CO2 sequestration mechanisms. - Denis V. Voskov; Heath Henley; Angelo Lucia (Comput. Chem. Eng., 2017)

Quantum conditional relative entropy and quasi-factorization of the relative entropy. - Angela Capel; Angelo Lucia; David Pérez-García (CoRR, 2018)

Metabolic pathway analysis using a nash equilibrium approach. - Angelo Lucia; Peter A. DiMaggio; Diego Alonso-Martinez (J. Glob. Optim., 2018)

Superadditivity of Quantum Relative Entropy for General States. - Angela Capel; Angelo Lucia; David Pérez-García (IEEE Trans. Inf. Theory, 2018)

A Multi-Scale Computational Approach to Understanding Cancer Metabolism. - Angelo Lucia; Peter A. DiMaggio (Data Science for Healthcare, 2019)

Phase behavior of mixtures involving glassy materials. - Angelo Lucia; Arthur S. Gow III (Comput. Chem. Eng., 2020)

Monte Carlo Optimization of Liver Machine Perfusion Temperature Policies. - Angelo Lucia; Korkut Uygun (LOD (2), 2022)

Recursion relations for chromatic coefficients for graphs and hypergraphs. - Bergfinnur Durhuus; Angelo Lucia (Discuss. Math. Graph Theory, 2022)