Claire Adjiman

Claire Sandrine Jacqueline Adjiman is a professor of Chemical Engineering at the Department of Chemical Engineering at Imperial College London and a Fellow of the Royal Academy of Engineering. Provided by Wikipedia
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  1. 1
    A spatially explicit whole-system model of the lignocellulosic bioethanol supply chain: an assessment of decentralised processing potential
    by Shah Nilay, Adjiman Claire S, Dunnett Alex J
    Published 2008-07-01
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    Article
  2. 2
    Apport de la chimie calculatoire à la modélisation de diagrammes de phases
    by Fontaine, Michèle PLAG
    Published 2003
    Other Authors: “...Adjiman Claire...”
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    Others
  3. 3
    Parallel computing, interval derivative methods, heuristic algorithms, and their implementation in a numerical solver, for deterministic global optimization
    by Kazazakis, Nikolaos
    Published 2016
    Other Authors: “...Adjiman, Claire...”
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  4. 4
    Deterministic global optimisation and location of transition states
    by Nerantzis, Dimitrios
    Published 2016
    Other Authors: “...Adjiman, Claire...”
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  5. 5
    Rational mixture design : optimisation-based approaches
    by Jonuzaj, Suela
    Published 2017
    Other Authors: “...Adjiman, Claire S....”
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  6. 6
    On the determination of the reaction rate constant and selectivity in gas and liquid-phase organic reactions : temperature and solvent effects
    by Diamanti, Aikaterini
    Published 2016
    Other Authors: “...Adjiman, Claire ; Galindo, Amparo...”
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  7. 7
    Improving the accuracy of lattice energy calculations in crystal structure prediction using experimental data
    by Gatsiou, Christina-Anna
    Published 2016
    Other Authors: “...Adjiman, Claire ; Pantelides, Costas...”
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  8. 8
    Solid oxide fuel cell microstructure and performance modeling
    by Rhazaoui, Khalil
    Published 2013
    Other Authors: “...Brandon, Nigel; Adjiman, Claire...”
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  9. 9
    Systematic methods for solvent design : towards better reactive processes
    by Siougkrou, Eirini
    Published 2014
    Other Authors: “...Adjiman, Claire ; Galindo, Amparo...”
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  10. 10
    Spatially explicit modelling and optimisation of bioenergy supply-chain infrastructures
    by Dunnett, Alexander
    Published 2011
    Other Authors: “...Adjiman, Claire ; Shah, Nilay...”
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  11. 11
    Molecular flexibility in crystal structure prediction
    by Kazantsev, Andrey
    Published 2011
    Other Authors: “...Pantelides, Costas ; Adjiman, Claire...”
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  12. 12
    Calculation of the free energy of crystalline solids
    by Vasileiadis, Manolis
    Published 2013
    Other Authors: “...Adjiman, Claire S. J. : Pantelides, Constantinos C....”
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  13. 13
    Development and application of advanced thermodynamic molecular description for complex reservoir fluids containing carbon dioxide and brines
    by Dufal, Simon
    Published 2013
    Other Authors: “...Adjiman, Claire : Jackson, George : Galindo, Amparo...”
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  14. 14
    An experimental study on the effects of solvents on the rate and selectivity of organic reactions
    by Ganase, Zara
    Published 2015
    Other Authors: “...Adjiman, Claire; Galindo, Amparo; Armstrong, Alan...”
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  15. 15
    A molecular-based group contribution equation of state for the description of fluid phase behaviour and thermodynamic derivative properties of mixtures (SAFT-γ Mie)
    by Papaioannou, Vasileios
    Published 2013
    Other Authors: “...Adjiman, Claire ; Galindo, Amparo ; Jackson, George...”
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  16. 16
    Identifying optimal solvents for reactions using quantum mechanics and computer-aided molecular design
    by Struebing, Heiko
    Published 2011
    Other Authors: “...Adjiman, Claire ; Pistikopoulos, Stratos ; Galindo, Amparo...”
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  17. 17
    On the prediction of partition coefficients using the statistical associating fluid theory underpinned by quantum mechanical calculations
    by Hassan, Abdihakim
    Published 2016
    Other Authors: “...Adjiman, Claire ; Galindo, Amparo ; Hunt, Patricia...”
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  18. 18
    Prediction of partition coefficients and solubilities of active pharmaceutical ingredients with the SAFT-γ Mie group-contribution approach
    by Hutacharoen, Panatpong
    Published 2017
    Other Authors: “...Jackson, George ; Galindo, Amparo ; Adjiman, Claire S....”
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  19. 19
    Development of the SAFT-γ Mie equation of state for predicting the thermodynamic behaviour of strong and weak electrolyte solutions
    by Lazarou, Georgia
    Published 2017
    Other Authors: “...Galindo, Amparo ; Jackson, George ; Adjiman, Claire...”
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  20. 20
    Molecular design, process design and process synthesis of separation systems
    by Gopinath, Smitha
    Published 2017
    Other Authors: “...Jackson, George ; Galindo, Amparo ; Adjiman, Claire...”
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