Claire S. Adjiman

32 papers Journal 27Unranked 1
YearRankTypeTitle / Venue / Authors
2025 J jnl
Phase stability criteria and fluid-phase equilibria in strong-electrolyte systems.
Comput. Chem. Eng.
Felipe A. Perdomo, George Jackson, Alexander Mitsos, Amparo Galindo, Claire S. Adjiman
2025 J jnl
Superstructure optimization with rigorous models via an exact reformulation.
Comput. Chem. Eng.
Smitha Gopinath, Claire S. Adjiman
2023 J jnl
Enabling the direct solution of challenging computer-aided molecular and process design problems: Chemical absorption of carbon dioxide.
Comput. Chem. Eng.
Ye Seol Lee, Amparo Galindo, George Jackson, Claire S. Adjiman
2023 J jnl
Integrating model-based design of experiments and computer-aided solvent design.
Comput. Chem. Eng.
Lingfeng Gui, Yijun Yu, Titilola O. Oliyide, Eirini Siougkrou, Alan Armstrong, Amparo Galindo, Fareed Bhasha Sayyed, Stanley P. Kolis, Claire S. Adjiman
2022 J jnl
Assessment of a two-step approach for global optimization of mixed-integer polynomial programs using quadratic reformulation.
Comput. Chem. Eng.
Tanuj Karia, Claire S. Adjiman, Benoît Chachuat
2022 J jnl
Multi-objective optimization of equation of state molecular parameters: SAFT-VR Mie models for water.
Comput. Chem. Eng.
Edward J. Graham, Esther Forte, Jakob Burger, Amparo Galindo, George Jackson, Claire S. Adjiman
2020 J jnl
A comparative study of multi-objective optimization methodologies for molecular and process design.
Comput. Chem. Eng.
Ye Seol Lee, Edward J. Graham, Amparo Galindo, George Jackson, Claire S. Adjiman
2020 J jnl
An approach for simultaneous computer-aided molecular design with holistic sustainability assessment: Application to phase-change CO
Comput. Chem. Eng.
Athanasios I. Papadopoulos, Gulnara Shavalieva, Stavros Papadokonstantakis, Panos Seferlis, Felipe A. Perdomo, Amparo Galindo, George Jackson, Claire S. Adjiman
2020 J jnl
BASBL: Branch-And-Sandwich BiLevel solver. Implementation and computational study with the BASBLib test set.
Comput. Chem. Eng.
Remigijus Paulavicius, Ji Gao, Polyxeni-Margarita Kleniati, Claire S. Adjiman
2020 J jnl
New bounding schemes and algorithmic options for the Branch-and-Sandwich algorithm.
J. Glob. Optim.
Remigijus Paulavicius, Claire S. Adjiman
2019 J jnl
Computer-aided design of optimal environmentally benign solvent-based adhesive products.
Comput. Chem. Eng.
Suela Jonuzaj, Jingyue Cui, Claire S. Adjiman
2019 J jnl
Tighter α BB relaxations through a refinement scheme for the scaled Gerschgorin theorem.
J. Glob. Optim.
Dimitrios Nerantzis, Claire S. Adjiman
2018 J jnl
Arbitrarily tight α BB underestimators of general non-linear functions over sub-optimal domains.
J. Glob. Optim.
Nikolaos Kazazakis, Claire S. Adjiman
2018 J jnl
The design of optimal mixtures from atom groups using Generalized Disjunctive Programming.
Comput. Chem. Eng.
Suela Jonuzaj, Aparana Gupta, Claire S. Adjiman
2017 J jnl
A predictive model for spiral wound reverse osmosis membrane modules: The effect of winding geometry and accurate geometric details.
Comput. Chem. Eng.
Boram Gu, Xiao Yun Xu, Claire S. Adjiman
2017 J jnl
An interval-matrix branch-and-bound algorithm for bounding eigenvalues.
Optim. Methods Softw.
Dimitrios Nerantzis, Claire S. Adjiman
2017 J jnl
Enclosure of all index-1 saddle points of general nonlinear functions.
J. Glob. Optim.
Dimitrios Nerantzis, Claire S. Adjiman
2016 — ed.
Molecular Modeling and the Materials Genome: Foundations of Molecular Modeling and Simulation 2015, FOMMS 2015, The Resort at the Mountains, Mt. Hood, OR, USA, July 12-16, 2015
FOMMS
Randall Q. Snurr, Claire S. Adjiman, David A. Kofke
2015 J jnl
A generalization of the Branch-and-Sandwich algorithm: From continuous to mixed-integer nonlinear bilevel problems.
Comput. Chem. Eng.
Polyxeni-Margarita Kleniati, Claire S. Adjiman
2014 J jnl
Branch-and-Sandwich: a deterministic global optimization algorithm for optimistic bilevel programming problems. Part I: Theoretical development.
J. Glob. Optim.
Polyxeni-Margarita Kleniati, Claire S. Adjiman
2014 J jnl
Branch-and-Sandwich: a deterministic global optimization algorithm for optimistic bilevel programming problems. Part II: Convergence analysis and numerical results.
J. Glob. Optim.
Polyxeni-Margarita Kleniati, Claire S. Adjiman
2014 J jnl
On the impact of using volume as an independent variable for the solution of P-T fluid-phase equilibrium with equations of state.
Comput. Chem. Eng.
Frances E. Pereira, Amparo Galindo, George Jackson, Claire S. Adjiman
2012 J jnl
The HELD algorithm for multicomponent, multiphase equilibrium calculations with generic equations of state.
Comput. Chem. Eng.
Frances E. Pereira, George Jackson, Amparo Galindo, Claire S. Adjiman
2011 J jnl
Integrated solvent and process design using a SAFT-VR thermodynamic description: High-pressure separation of carbon dioxide and methane.
Comput. Chem. Eng.
Frances E. Pereira, E. Keskes, Amparo Galindo, George Jackson, Claire S. Adjiman
2009 — ch.
Global Optimization of Planar Multilayered Dielectric Structures.
Encyclopedia of Optimization
Claire S. Adjiman, R. F. Oulton
2009 — ch.
MINLP: Global Optimization with alphaBB.
Encyclopedia of Optimization
Claire S. Adjiman, Christodoulos A. Floudas
2009 — ch.
Optimal Solvent Design Approaches.
Encyclopedia of Optimization
Claire S. Adjiman
2005 J jnl
Proof of Convergence for a Global Optimization Algorithm for Problems with Ordinary Differential Equations.
J. Glob. Optim.
Ioannis Papamichail, Claire S. Adjiman
2004 J jnl
Global optimization of dynamic systems.
Comput. Chem. Eng.
Ioannis Papamichail, Claire S. Adjiman
2002 J jnl
A Rigorous Global Optimization Algorithm for Problems with Ordinary Differential Equations.
J. Glob. Optim.
Ioannis Papamichail, Claire S. Adjiman
1997 — conf
Nonlinear and mixed-integer optimization in chemical process network systems.
Network Design: Connectivity and Facilities Location
Claire S. Adjiman, Carl A. Schweiger, Christodoulos A. Floudas
1996 J jnl
Rigorous convex underestimators for general twice-differentiable problems.
J. Glob. Optim.
Claire S. Adjiman, Christodoulos A. Floudas