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Claire S. Adjiman
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- affiliation: Imperial College London, Department of Chemical Engineering
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2020 – today
- 2025
- [j27]Smitha Gopinath
, Claire S. Adjiman
Superstructure optimization with rigorous models via an exact reformulation. Comput. Chem. Eng. 194: 108972 (2025) - [j26]Felipe A. Perdomo
Phase stability criteria and fluid-phase equilibria in strong-electrolyte systems. Comput. Chem. Eng. 194: 108977 (2025) - 2023
- [j25]Ye Seol Lee
Enabling the direct solution of challenging computer-aided molecular and process design problems: Chemical absorption of carbon dioxide. Comput. Chem. Eng. 174: 108204 (2023) - [j24]Lingfeng Gui
Integrating model-based design of experiments and computer-aided solvent design. Comput. Chem. Eng. 177: 108345 (2023) - 2022
- [j23]Tanuj Karia
Assessment of a two-step approach for global optimization of mixed-integer polynomial programs using quadratic reformulation. Comput. Chem. Eng. 165: 107909 (2022) - [j22]Edward J. Graham, Esther Forte, Jakob Burger, Amparo Galindo, George Jackson, Claire S. Adjiman
Multi-objective optimization of equation of state molecular parameters: SAFT-VR Mie models for water. Comput. Chem. Eng. 167: 108015 (2022) - 2020
- [j21]Remigijus Paulavicius
BASBL: Branch-And-Sandwich BiLevel solver. Implementation and computational study with the BASBLib test set. Comput. Chem. Eng. 132 (2020) - [j20]Athanasios I. Papadopoulos
An approach for simultaneous computer-aided molecular design with holistic sustainability assessment: Application to phase-change CO2 capture solvents. Comput. Chem. Eng. 135: 106769 (2020) - [j19]Ye Seol Lee
A comparative study of multi-objective optimization methodologies for molecular and process design. Comput. Chem. Eng. 136: 106802 (2020) - [j18]Remigijus Paulavicius
New bounding schemes and algorithmic options for the Branch-and-Sandwich algorithm. J. Glob. Optim. 77(2): 197-225 (2020)
2010 – 2019
- 2019
- [j17]Suela Jonuzaj, Jingyue Cui, Claire S. Adjiman:
Computer-aided design of optimal environmentally benign solvent-based adhesive products. Comput. Chem. Eng. 130 (2019) - [j16]Dimitrios Nerantzis, Claire S. Adjiman
Tighter α BB relaxations through a refinement scheme for the scaled Gerschgorin theorem. J. Glob. Optim. 73(3): 467-483 (2019) - 2018
- [j15]Suela Jonuzaj
The design of optimal mixtures from atom groups using Generalized Disjunctive Programming. Comput. Chem. Eng. 116: 401-421 (2018) - [j14]Nikolaos Kazazakis, Claire S. Adjiman
Arbitrarily tight α BB underestimators of general non-linear functions over sub-optimal domains. J. Glob. Optim. 71(4): 815-844 (2018) - 2017
- [j13]Boram Gu
A predictive model for spiral wound reverse osmosis membrane modules: The effect of winding geometry and accurate geometric details. Comput. Chem. Eng. 96: 248-265 (2017) - [j12]Dimitrios Nerantzis, Claire S. Adjiman:
Enclosure of all index-1 saddle points of general nonlinear functions. J. Glob. Optim. 67(3): 451-474 (2017) - [j11]Dimitrios Nerantzis, Claire S. Adjiman
An interval-matrix branch-and-bound algorithm for bounding eigenvalues. Optim. Methods Softw. 32(4): 872-891 (2017) - 2016
- [e1]Randall Q. Snurr
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. Molecular Modeling and Simulation, Springer 2016, ISBN 978-981-10-1126-9 [contents] - 2015
- [j10]Polyxeni-Margarita Kleniati, Claire S. Adjiman
A generalization of the Branch-and-Sandwich algorithm: From continuous to mixed-integer nonlinear bilevel problems. Comput. Chem. Eng. 72: 373-386 (2015) - 2014
- [j9]Frances E. Pereira, Amparo Galindo
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. 71: 67-76 (2014) - [j8]Polyxeni-Margarita Kleniati, Claire S. Adjiman
Branch-and-Sandwich: a deterministic global optimization algorithm for optimistic bilevel programming problems. Part I: Theoretical development. J. Glob. Optim. 60(3): 425-458 (2014) - [j7]Polyxeni-Margarita Kleniati, Claire S. Adjiman
Branch-and-Sandwich: a deterministic global optimization algorithm for optimistic bilevel programming problems. Part II: Convergence analysis and numerical results. J. Glob. Optim. 60(3): 459-481 (2014) - 2012
- [j6]Frances E. Pereira, George Jackson
The HELD algorithm for multicomponent, multiphase equilibrium calculations with generic equations of state. Comput. Chem. Eng. 36: 99-118 (2012) - 2011
- [j5]Frances E. Pereira, E. Keskes, Amparo Galindo
Integrated solvent and process design using a SAFT-VR thermodynamic description: High-pressure separation of carbon dioxide and methane. Comput. Chem. Eng. 35(3): 474-491 (2011)
2000 – 2009
- 2009
- [r3]Claire S. Adjiman, R. F. Oulton:
Global Optimization of Planar Multilayered Dielectric Structures. Encyclopedia of Optimization 2009: 1383-1392 - [r2]Claire S. Adjiman, Christodoulos A. Floudas:
MINLP: Global Optimization with alphaBB. Encyclopedia of Optimization 2009: 2155-2163 - [r1]Claire S. Adjiman:
Optimal Solvent Design Approaches. Encyclopedia of Optimization 2009: 2750-2757 - 2005
- [j4]Ioannis Papamichail, Claire S. Adjiman
Proof of Convergence for a Global Optimization Algorithm for Problems with Ordinary Differential Equations. J. Glob. Optim. 33(1): 83-107 (2005) - 2004
- [j3]Ioannis Papamichail, Claire S. Adjiman
Global optimization of dynamic systems. Comput. Chem. Eng. 28(3): 403-415 (2004) - 2002
- [j2]Ioannis Papamichail, Claire S. Adjiman
A Rigorous Global Optimization Algorithm for Problems with Ordinary Differential Equations. J. Glob. Optim. 24(1): 1-33 (2002)
1990 – 1999
- 1997
- [c1]Claire S. Adjiman, Carl A. Schweiger, Christodoulos A. Floudas:
Nonlinear and mixed-integer optimization in chemical process network systems. Network Design: Connectivity and Facilities Location 1997: 429-452 - 1996
- [j1]Claire S. Adjiman, Christodoulos A. Floudas:
Rigorous convex underestimators for general twice-differentiable problems. J. Glob. Optim. 9(1): 23-40 (1996)
Coauthor Index
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last updated on 2025-03-10 21:47 CET by the dblp team
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