| Year |
Citation |
Score |
| 2021 |
Watson OL, Jonuzaj S, McGinty J, Sefcik J, Galindo A, Jackson G, Adjiman CS. Computer Aided Design of Solvent Blends for Hybrid Cooling and Antisolvent Crystallization of Active Pharmaceutical Ingredients. Organic Process Research & Development. 25: 1123-1142. PMID 34295139 DOI: 10.1021/acs.oprd.0c00516 |
0.406 |
|
| 2021 |
Gu B, Adjiman CS, Xu XY. Correlations for Concentration Polarization and Pressure Drop in Spacer-Filled RO Membrane Modules Based on CFD Simulations. Membranes. 11. PMID 34062924 DOI: 10.3390/membranes11050338 |
0.654 |
|
| 2021 |
Febra SA, Bernet T, Mack C, McGinty J, Onyemelukwe II, Urwin SJ, Sefcik J, ter Horst JH, Adjiman CS, Jackson G, Galindo A. Extending the SAFT-γ Mie approach to model benzoic acid, diphenylamine, and mefenamic acid: Solubility prediction and experimental measurement Fluid Phase Equilibria. 540: 113002. DOI: 10.1016/J.FLUID.2021.113002 |
0.389 |
|
| 2021 |
Perdomo FA, Khalit SH, Adjiman CS, Galindo A, Jackson G. Description of the thermodynamic properties and fluid‐phase behavior of aqueous solutions of linear, branched, and cyclic amines Aiche Journal. 67. DOI: 10.1002/AIC.17194 |
0.4 |
|
| 2020 |
Di Lecce S, Lazarou G, Khalit SH, Pugh D, Adjiman CS, Jackson G, Galindo A, McQueen L. Correction: Modelling and prediction of the thermophysical properties of aqueous mixtures of choline geranate and geranic acid (CAGE) using SAFT-γ Mie. Rsc Advances. 10: 19463-19465. PMID 35532400 DOI: 10.1039/d0ra90058c |
0.404 |
|
| 2020 |
Kohns M, Lazarou G, Kournopoulos S, Forte E, Perdomo FA, Jackson G, Adjiman CS, Galindo A. Predictive models for the phase behaviour and solution properties of weak electrolytes: nitric, sulphuric, and carbonic acids. Physical Chemistry Chemical Physics : Pccp. PMID 32609107 DOI: 10.1039/C9Cp06795G |
0.486 |
|
| 2020 |
Bowskill DH, Tropp UE, Gopinath S, Jackson G, Galindo A, Adjiman CS. Beyond a heuristic analysis: integration of process and working-fluid design for organic Rankine cycles Molecular Systems Design & Engineering. 5: 493-510. DOI: 10.1039/c9me00089e |
0.431 |
|
| 2020 |
Haslam AJ, González-Pérez A, Di Lecce S, Khalit SH, Perdomo FA, Kournopoulos S, Kohns M, Lindeboom T, Wehbe M, Febra S, Jackson G, Adjiman CS, Galindo A. Expanding the Applications of the SAFT-γ Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures Journal of Chemical & Engineering Data. 65: 5862-5890. DOI: 10.1021/acs.jced.0c00746 |
0.431 |
|
| 2020 |
Lee YS, Graham EJ, Galindo A, Jackson G, Adjiman CS. A comparative study of multi-objective optimization methodologies for molecular and process design Computers & Chemical Engineering. 136: 106802. DOI: 10.1016/J.Compchemeng.2020.106802 |
0.487 |
|
| 2020 |
Papadopoulos AI, Shavalieva G, Papadokonstantakis S, Seferlis P, Perdomo FA, Galindo A, Jackson G, Adjiman CS. An approach for simultaneous computer-aided molecular design with holistic sustainability assessment: Application to phase-change CO2 capture solvents Computers & Chemical Engineering. 135: 106769. DOI: 10.1016/J.Compchemeng.2020.106769 |
0.467 |
|
| 2019 |
Di Lecce S, Lazarou G, Khalit SH, Adjiman CS, Jackson G, Galindo A, McQueen L. Modelling and prediction of the thermophysical properties of aqueous mixtures of choline geranate and geranic acid (CAGE) using SAFT-γ Mie. Rsc Advances. 9: 38017-38031. PMID 35541791 DOI: 10.1039/c9ra07057e |
0.486 |
|
| 2019 |
Sugden IJ, Adjiman CS, Pantelides CC. Accurate and efficient representation of intramolecular energy in ab initio generation of crystal structures. II. Smoothed intramolecular potentials. Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials. 75: 423-433. PMID 32830664 DOI: 10.1107/S2053273318093464 |
0.33 |
|
| 2019 |
Gatsiou CA, Adjiman CS, Pantelides CC. Repulsion-dispersion parameters for the modelling of organic molecular crystals containing N, O, S and Cl. Faraday Discussions. 211: 297-323. PMID 30094433 DOI: 10.1039/C8Fd00064F |
0.365 |
|
| 2019 |
Febra SA, Aasen A, Adjiman CS, Jackson G, Galindo A. Intramolecular bonding in a statistical associating fluid theory of ring aggregates Molecular Physics. 117: 3884-3912. DOI: 10.1080/00268976.2019.1671619 |
0.368 |
|
| 2019 |
Di Lecce S, Lazarou G, Khalit SH, Adjiman CS, Jackson G, Galindo A, McQueen L. Modelling and prediction of the thermophysical properties of aqueous mixtures of choline geranate and geranic acid (CAGE) using SAFT-γ Mie Rsc Advances. 9: 38017-38031. DOI: 10.1039/C9Ra07057E |
0.44 |
|
| 2019 |
Kazepidis P, Galindo A, Papadopoulos AI, Adjiman C, Seferlis P, Perdomo FA, Jackson G. Optimal design of post combustion CO2 capture processes based on phase-change solvents Computer-Aided Chemical Engineering. 46: 463-468. DOI: 10.1016/B978-0-12-818634-3.50078-3 |
0.529 |
|
| 2018 |
Bui M, Adjiman CS, Bardow A, Anthony EJ, Boston A, Brown S, Fennell PS, Fuss S, Galindo A, Hackett LA, Hallett JP, Herzog HJ, Jackson G, Kemper J, Krevor S, et al. Carbon capture and storage (CCS): the way forward Energy & Environmental Science. 11: 1062-1176. DOI: 10.1039/C7Ee02342A |
0.654 |
|
| 2017 |
Hutacharoen P, Dufal S, Papaioannou V, Shanker RM, Adjiman CS, Jackson G, Galindo A. Predicting the Solvation of Organic Compounds in Aqueous Environments: From Alkanes and Alcohols to Pharmaceuticals Industrial & Engineering Chemistry Research. 56: 10856-10876. DOI: 10.1021/Acs.Iecr.7B00899 |
0.455 |
|
| 2016 |
Smit B, Styring P, Wilson G, Rochelle G, Donat F, Yao J, Trusler M, Adjiman C, Lyth S, Lee JM, Hills T, Brandl P, Gazzani M, Cuellar-Franca R, Fennell P, et al. Modelling - from molecules to mega-scale: general discussion. Faraday Discussions. PMID 27722397 DOI: 10.1039/C6Fd90054B |
0.672 |
|
| 2016 |
Brand CV, Graham E, Rodríguez J, Galindo A, Jackson G, Adjiman CS. On the use of molecular-based thermodynamic models to assess the performance of solvents for CO2 capture processes: monoethanolamine solutions. Faraday Discussions. PMID 27604680 DOI: 10.1039/C6Fd00041J |
0.519 |
|
| 2016 |
Eriksen DK, Lazarou G, Galindo A, Jackson G, Adjiman CS, Haslam AJ. Development of intermolecular potential models for electrolyte solutions using an electrolyte SAFT-VR Mie equation of state Molecular Physics. 114: 2724-2749. DOI: 10.1080/00268976.2016.1236221 |
0.447 |
|
| 2016 |
Papadopoulos AI, Badr S, Chremos A, Forte E, Zarogiannis T, Seferlis P, Papadokonstantakis S, Galindo A, Jackson G, Adjiman CS. Computer-aided molecular design and selection of CO2 capture solvents based on thermodynamics, reactivity and sustainability Molecular Systems Design & Engineering. 1: 313-334. DOI: 10.1039/C6ME00049E |
0.438 |
|
| 2016 |
Chremos A, Forte E, Papaioannou V, Galindo A, Jackson G, Adjiman CS. Modelling the phase and chemical equilibria of aqueous solutions of alkanolamines and carbon dioxide using the SAFT-γ SW group contribution approach Fluid Phase Equilibria. 407: 280-297. DOI: 10.1016/J.Fluid.2015.07.052 |
0.53 |
|
| 2016 |
Sadeqzadeh M, Papaioannou V, Dufal S, Adjiman CS, Jackson G, Galindo A. The development of unlike induced association-site models to study the phase behaviour of aqueous mixtures comprising acetone, alkanes and alkyl carboxylic acids with the SAFT-γ Mie group contribution methodology Fluid Phase Equilibria. 407: 39-57. DOI: 10.1016/J.Fluid.2015.07.047 |
0.515 |
|
| 2016 |
Gopinath S, Galindo A, Jackson G, Adjiman CS. A feasibility-based algorithm for Computer Aided Molecular and Process Design of solvent-based separation systems Computer-Aided Chemical Engineering. 38: 73-78. DOI: 10.1016/B978-0-444-63428-3.50017-5 |
0.514 |
|
| 2016 |
Gopinath S, Jackson G, Galindo A, Adjiman CS. Outer approximation algorithm with physical domain reduction for computer-aided molecular and separation process design Aiche Journal. 62: 3484-3504. DOI: 10.1002/Aic.15411 |
0.539 |
|
| 2015 |
Papaioannou V, Calado F, Lafitte T, Dufal S, Sadeqzadeh M, Jackson G, Adjiman CS, Galindo A. Application of the SAFT-γ Mie group contribution equation of state to fluids of relevance to the oil and gas industry Fluid Phase Equilibria. DOI: 10.1016/J.Fluid.2015.12.041 |
0.487 |
|
| 2015 |
Papadokonstantakis S, Badr S, Hungerbühler K, Papadopoulos AI, Damartzis T, Seferlis P, Forte E, Chremos A, Galindo A, Jackson G, Adjiman CS. Toward Sustainable Solvent-Based Postcombustion CO2 Capture: From Molecules to Conceptual Flowsheet Design Computer Aided Chemical Engineering. 36: 279-310. DOI: 10.1016/B978-0-444-63472-6.00011-2 |
0.483 |
|
| 2015 |
Burger J, Papaioannou V, Gopinath S, Jackson G, Galindo A, Adjiman CS. A hierarchical method to integrated solvent and process design of physical CO2 absorption using the SAFT-γ Mie approach Aiche Journal. 61: 3249-3269. DOI: 10.1002/Aic.14838 |
0.704 |
|
| 2014 |
Papaioannou V, Lafitte T, Avendaño C, Adjiman CS, Jackson G, Müller EA, Galindo A. Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments. The Journal of Chemical Physics. 140: 054107. PMID 24511922 DOI: 10.1063/1.4851455 |
0.496 |
|
| 2014 |
Schreckenberg JMA, Dufal S, Haslam AJ, Adjiman CS, Jackson G, Galindo A. Modelling of the thermodynamic and solvation properties of electrolyte solutions with the statistical associating fluid theory for potentials of variable range Molecular Physics. 112: 2339-2364. DOI: 10.1080/00268976.2014.910316 |
0.484 |
|
| 2014 |
Dufal S, Papaioannou V, Sadeqzadeh M, Pogiatzis T, Chremos A, Adjiman CS, Jackson G, Galindo A. Prediction of thermodynamic properties and phase behavior of fluids and mixtures with the SAFT-γ mie group-contribution equation of state Journal of Chemical and Engineering Data. 59: 3272-3288. DOI: 10.1021/Je500248H |
0.492 |
|
| 2014 |
Pereira FE, Galindo A, Jackson G, Adjiman CS. On the impact of using volume as an independent variable for the solution of P-T fluid-phase equilibrium with equations of state Computers and Chemical Engineering. 71: 67-76. DOI: 10.1016/J.Compchemeng.2014.06.009 |
0.461 |
|
| 2014 |
Adjiman CS, Galindo A, Jackson G. Molecules Matter: The Expanding Envelope of Process Design Computer-Aided Chemical Engineering. 34: 55-64. DOI: 10.1016/B978-0-444-63433-7.50007-9 |
0.492 |
|
| 2013 |
Lafitte T, Apostolakou A, Avendaño C, Galindo A, Adjiman CS, Müller EA, Jackson G. Accurate statistical associating fluid theory for chain molecules formed from Mie segments. The Journal of Chemical Physics. 139: 154504. PMID 24160524 DOI: 10.1063/1.4819786 |
0.477 |
|
| 2013 |
Avendaño C, Lafitte T, Adjiman CS, Galindo A, Müller EA, Jackson G. SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes. The Journal of Physical Chemistry. B. 117: 2717-33. PMID 23311931 DOI: 10.1021/Jp306442B |
0.505 |
|
| 2013 |
Brand CV, Rodriguez J, Galindo A, Jackson G, Adjiman CS. Validation of a process model of CO2 capture in an aqueous solvent, using an implicit molecular based treatment of the reactions Energy Procedia. 37: 1566-1571. DOI: 10.1016/J.Egypro.2013.06.032 |
0.483 |
|
| 2012 |
Rodriguez J, Mac Dowell N, Llovell F, Adjiman C, Jackson G, Galindo A. Modelling the fluid phase behaviour of aqueous mixtures of multifunctional alkanolamines and carbon dioxide using transferable parameters with the SAFT-VR approach Molecular Physics. 110: 1325-1348. DOI: 10.1080/00268976.2012.665504 |
0.546 |
|
| 2012 |
Lafitte T, Avendaño C, Papaioannou V, Galindo A, Adjiman CS, Jackson G, Müller EA. SAFT-γforce field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models ofn-decylbenzene Molecular Physics. 110: 1189-1203. DOI: 10.1080/00268976.2012.662303 |
0.461 |
|
| 2012 |
Pereira FE, Jackson G, Galindo A, Adjiman CS. The HELD algorithm for multicomponent, multiphase equilibrium calculations with generic equations of state Computers & Chemical Engineering. 36: 99-118. DOI: 10.1016/J.Compchemeng.2011.07.009 |
0.474 |
|
| 2012 |
Brand CV, Rodríguez J, Galindo A, Jackson G, Adjiman CS. Validation of an absorber model of carbon dioxide capture in an aqueous amine solvent developed based on the SAFT-VR framework Computer-Aided Chemical Engineering. 31: 930-934. DOI: 10.1016/B978-0-444-59506-5.50017-1 |
0.513 |
|
| 2011 |
Avendaño C, Lafitte T, Galindo A, Adjiman CS, Jackson G, Müller EA. SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide. The Journal of Physical Chemistry. B. 115: 11154-69. PMID 21815624 DOI: 10.1021/Jp204908D |
0.479 |
|
| 2011 |
Mac Dowell N, Pereira FE, Llovell F, Blas FJ, Adjiman CS, Jackson G, Galindo A. Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture. The Journal of Physical Chemistry. B. 115: 8155-68. PMID 21634388 DOI: 10.1021/Jp107467S |
0.474 |
|
| 2011 |
Papaioannou V, Adjiman CS, Jackson G, Galindo A. Simultaneous prediction of vapour–liquid and liquid–liquid equilibria (VLE and LLE) of aqueous mixtures with the SAFT-γ group contribution approach Fluid Phase Equilibria. 306: 82-96. DOI: 10.1016/J.Fluid.2011.02.016 |
0.494 |
|
| 2011 |
Artola P, Pereira FE, Adjiman CS, Galindo A, Müller EA, Jackson G, Haslam AJ. Understanding the fluid phase behaviour of crude oil: Asphaltene precipitation Fluid Phase Equilibria. 306: 129-136. DOI: 10.1016/J.Fluid.2011.01.024 |
0.426 |
|
| 2011 |
Pereira F, Keskes E, Galindo A, Jackson G, Adjiman C. Integrated solvent and process design using a SAFT-VR thermodynamic description: High-pressure separation of carbon dioxide and methane Computers & Chemical Engineering. 35: 474-491. DOI: 10.1016/J.Compchemeng.2010.06.016 |
0.515 |
|
| 2011 |
Papaioannou V, Lafitte T, Adjiman CS, Galindo A, Jackson G. Simultaneous prediction of phase behaviour and second derivative properties with a group contribution approach (SAFT-γ Mie) Computer-Aided Chemical Engineering. 29: 1593-1597. DOI: 10.1016/B978-0-444-54298-4.50097-0 |
0.458 |
|
| 2010 |
MacDowell N, Florin N, Buchard A, Hallett J, Galindo A, Jackson G, Adjiman CS, Williams CK, Shah N, Fennell P. An overview of CO2 capture technologies Energy and Environmental Science. 3: 1645-1669. DOI: 10.1039/C004106H |
0.433 |
|
| 2010 |
Dowell NM, Galindo A, Jackson G, Adjiman CS. Integrated solvent and process design for the reactive separation of CO2 from flue gas Computer-Aided Chemical Engineering. 28: 1231-1236. DOI: 10.1016/S1570-7946(10)28206-8 |
0.696 |
|
| 2010 |
Pereira FE, Jackson G, Galindo A, Adjiman CS. Robust algorithms for the calculation of phase equilibrium Computer-Aided Chemical Engineering. 28: 79-84. DOI: 10.1016/S1570-7946(10)28014-8 |
0.498 |
|
| 2010 |
Pereira FE, Jackson G, Galindo A, Adjiman CS. A duality-based optimisation approach for the reliable solution of (P, T) phase equilibrium in volume-composition space Fluid Phase Equilibria. 299: 1-23. DOI: 10.1016/J.Fluid.2010.08.001 |
0.52 |
|
| 2009 |
Mac Dowell N, Llovell F, Adjiman CS, Jackson G, Galindo A. Modeling the Fluid Phase Behavior of Carbon Dioxide in Aqueous Solutions of Monoethanolamine Using Transferable Parameters with the SAFT-VR Approach Industrial & Engineering Chemistry Research. 49: 1883-1899. DOI: 10.1021/Ie901014T |
0.511 |
|
| 2009 |
Pollock M, Adjiman CS, Galindo A, Jackson G, Filipe EJM. Integrated Modeling of Mixture Fluid Phase Equilibrium Experiments Using SAFT-VR Applied to Xenon + Diborane, Xenon + Cyclopropane, Xenon + Boron Trifluoride Industrial & Engineering Chemistry Research. 48: 2188-2198. DOI: 10.1021/Ie800928S |
0.5 |
|
| 2009 |
Giovanoglou A, Adjiman C, Jackson G, Galindo A. Fluid phase stability and equilibrium calculations in binary mixtures Fluid Phase Equilibria. 275: 95-104. DOI: 10.1016/J.Fluid.2008.08.018 |
0.478 |
|
| 2009 |
Giovanoglou A, Galindo A, Jackson G, Adjiman C. Fluid phase stability and equilibrium calculations in binary mixtures Fluid Phase Equilibria. 275: 79-94. DOI: 10.1016/J.Fluid.2008.08.017 |
0.48 |
|
| 2008 |
Dowell NM, Galindo A, Adjiman CS, Jackson G. Advanced thermodynamic and processing modelling integration for amine scrubbing in post-combustion CO2 capture Nature Precedings. 3: 1-1. DOI: 10.1038/Npre.2008.2638.1 |
0.654 |
|
| 2008 |
Lymperiadis A, Adjiman CS, Galindo A, Jackson G. A heteronuclear group contribution method for associating chain molecules (SAFT-γ) Computer-Aided Chemical Engineering. 25: 871-876. DOI: 10.1016/S1570-7946(08)80151-4 |
0.46 |
|
| 2008 |
Lymperiadis A, Adjiman CS, Jackson G, Galindo A. A generalisation of the SAFT- group contribution method for groups comprising multiple spherical segments Fluid Phase Equilibria. 274: 85-104. DOI: 10.1016/J.Fluid.2008.08.005 |
0.47 |
|
| 2007 |
Lymperiadis A, Adjiman CS, Galindo A, Jackson G. A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-gamma). The Journal of Chemical Physics. 127: 234903. PMID 18154411 DOI: 10.1063/1.2813894 |
0.489 |
|
| 2007 |
Dunnett A, Adjiman C, Shah N. Biomass to Heat Supply Chains: Applications of Process Optimization Process Safety and Environmental Protection. 85: 419-429. DOI: 10.1205/Psep07022 |
0.323 |
|
| 2006 |
Keskes E, Adjiman CS, Galindo A, Jackson G. Integrating advanced thermodynamics and process and solvent design for gas separation Computer-Aided Chemical Engineering. 21: 743-748. DOI: 10.1016/S1570-7946(06)80134-3 |
0.499 |
|
| 2006 |
Sheldon TJ, Giner B, Adjiman CS, Galindo A, Jackson G, Jacquemin D, Wathelet V, Perpète EA. Chapter 7 - The derivation of size parameters for the SAFT–VR equation of state from quantum mechanical calculations Computer-Aided Chemical Engineering. 22: 143-159. DOI: 10.1016/S1570-7946(06)80009-X |
0.422 |
|
| 2006 |
Haslam AJ, Solms Nv, Adjiman CS, Galindo A, Jackson G, Paricaud P, Michelsen ML, Kontogeorgis G. Predicting enhanced absorption of light gases in polyethylene using simplified PC-SAFT and SAFT-VR Fluid Phase Equilibria. 243: 74-91. DOI: 10.1016/J.Fluid.2006.02.014 |
0.43 |
|
| 2005 |
Papamichail I, Adjiman CS. Proof of Convergence for a Global Optimization Algorithm for Problems with Ordinary Differential Equations Journal of Global Optimization. 33: 83-107. DOI: 10.1007/S10898-004-6100-2 |
0.628 |
|
| 2004 |
Papamichail I, Adjiman CS. Global optimization of dynamic systems Computers & Chemical Engineering. 28: 403-415. DOI: 10.1016/S0098-1354(03)00195-9 |
0.638 |
|
| 2003 |
Giovanoglou A, Adjiman CS, Galindo A, Jackson G. Towards the identification of optimal solvents for long chain alkanes with the SAFT equation of state Computer-Aided Chemical Engineering. 14: 137-142. DOI: 10.1016/S1570-7946(03)80104-9 |
0.423 |
|
| 2003 |
Giovanoglou A, Barlatier J, Adjiman CS, Pistikopoulos EN, Cordiner JL. Optimal Solvent Design for Batch Separation Based on Economic Performance Aiche Journal. 49: 3095-3109. DOI: 10.1002/Aic.690491211 |
0.321 |
|
| 2002 |
Papamichail I, Adjiman CS. A Rigorous Global Optimization Algorithm for Problems with Ordinary Differential Equations Journal of Global Optimization. 24: 1-33. DOI: 10.1023/A:1016259507911 |
0.64 |
|
| 2000 |
Adjiman CS, Androulakis IP, Floudas CA. Global optimization of mixed-integer nonlinear problems Aiche Journal. 46: 1769-1797. DOI: 10.1002/Aic.690460908 |
0.613 |
|
| 1999 |
Hertz D, Adjiman CS, Floudas CA. Two results on bounding the roots of interval polynomials Computers and Chemical Engineering. 23: 1333-1339. DOI: 10.1016/S0098-1354(99)00292-6 |
0.435 |
|
| 1998 |
Adjiman C, Androulakis I, Floudas C. A global optimization method, αBB, for general twice-differentiable constrained NLPs—II. Implementation and computational results Computers & Chemical Engineering. 22: 1159-1179. DOI: 10.1016/S0098-1354(98)00218-X |
0.629 |
|
| 1998 |
Adjiman C, Dallwig S, Floudas C, Neumaier A. A global optimization method, αBB, for general twice-differentiable constrained NLPs — I. Theoretical advances Computers & Chemical Engineering. 22: 1137-1158. DOI: 10.1016/S0098-1354(98)00027-1 |
0.495 |
|
| 1997 |
Adjiman C, Androulakis I, Floudas C. Global optimization of MINLP problems in process synthesis and design Computers & Chemical Engineering. 21: S445-S450. DOI: 10.1016/S0098-1354(97)87542-4 |
0.645 |
|
| 1996 |
Adjiman C, Androulakis I, Maranas C, Floudas C. A global optimization method, αBB, for process design Computers & Chemical Engineering. 20: S419-S424. DOI: 10.1016/0098-1354(96)00080-4 |
0.699 |
|
| 1996 |
Adjiman CS, Floudas CA. Rigorous convex underestimators for general twice-differentiable problems Journal of Global Optimization. 9: 23-40. DOI: 10.1007/Bf00121749 |
0.454 |
|
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