Claire S. Adjiman
- Citation name: Adjiman, C. S.
- Affiliation: Imperial College London,Center for Process Systems Engineering
- Country: United Kingdom
Groups/Topicals chaired or co-chaired:
Computing and Systems Technology Division2007 Annual Meeting
Computing and Systems Technology Division2008 Annual Meeting
Computing and Systems Technology Division2008 Spring Meeting & 4th Global Congress on Process Safety
Computing and Systems Technology Division2006 Annual Meeting
Sessions chaired or co-chaired:
Advances in Systems and Process Design Poster Session2006 Annual Meeting
Integrated Product and Process Design2006 Annual Meeting
Poster Session: Systems and Process Design2007 Annual Meeting
Product Design2008 Annual Meeting
Authored:
(676a) Selection of Solvents for Reactions: a Computer-Aided Methodology with Robust Design Criteria2006 Annual Meeting
(460e) A New Physical Absorption Process for the Capture of Co2 from Co2-Rich Natural Gas Streams2006 Annual Meeting
(450h) Systematic Development Of New Molecular Models To Study Phase Equilibrium Of Systems Containing Hydrogen Fluoride And Refrigerants2007 Annual Meeting
(226b) Dynamic Modelling and Analysis of Multi-Phase Flow in Oil and Gas Pipelines: Assessing Conditions for Flow Assurance in Transient Operation Scenarios2007 Annual Meeting
(335o) The Development of a Group Contribution Approach with a Heteronuclear Version of the Statistical Associating Fluid Theory Saft-Gamma2007 Annual Meeting
(376b) A Rational Approach to Solvent Choice in the Development of Homogeneous Catalytic Reaction Systems2008 Annual Meeting
(631b) Modeling CO2 Capture In Amine Solvents with An Advanced Association Model: Process Optimisation and a Platform for Solvent Design2008 Annual Meeting
(557b) Modeling and Prediction of the Crystal Structure of Pharmaceutical Co-Crystals
2008 Annual Meeting
(185q) A Computationally Efficient Algorithm for Accurate Local Energy Minimization of Crystal Structures Containing Flexible Molecules2008 Annual Meeting
(515f) Computational Prediction of Effects of Pressure on Organic Crystal Structure2008 Annual Meeting
(596c) An Approach for Developing Intermolecular Models for Use within Saft-Vr from Quantum Mechanical Calculations and Experimental Data
2008 Annual Meeting
(419d) Molecular Based Group Contribution Approaches for the Prediction of the Thermophysical Properties of Fluids2008 Annual Meeting
(293d) A Physical Absorption Process for the Capture of CO2 from CO2-Rich Natural Gas Streams Using Hydrocarbon Solvents, with Post-Capture CO2 Re-Compression2008 Annual Meeting
(190t) Accurate Perturbation Theory for Chains of Soft-Core Attractive Segments of Arbitrary Softness2008 Annual Meeting
(190w) Modelling the Fluid Phase Behaviour In Aqueous Surfactant and Water + Oil + Surfactant Solutions and the Effects of Added Salts2008 Annual Meeting
(343d) Optimal Flow Assurance Policies for Hydrate Prevention In Deep-Water Gas Production Systems2008 Annual Meeting
(123c) Modelling the Phase Behaviour of the CO2+H2O+Amine Mixtures Using Transferable Parameters with SAFT-VR2009 Annual Meeting
(554a) Modelling and Design of MEA-Based CO2 Capture Processes: Combining Advanced Thermodynamics and Rate-Based Models2009 Annual Meeting
(426c) An Integrated Process and Solvent Design Platform for CO2 Capture From Low Pressure Gas2009 Annual Meeting
(112b) Solvent Effects On a Menschutkin Reaction: Experiments, DFT Calculations and Optimal Solvent Design
2009 Annual Meeting
(486v) A Hybrid Strategy to Enhance State Estimation in Nonlinear Systems2009 Annual Meeting
(224b) Accurate Lattice Energy Minimization of Cocrystals, Salts and Solvates Containing Flexible Molecules2009 Annual Meeting
(180s) Modelling the Liquid Phase Behaviour of Aqueous Non-Ionic Amphiphilic Mixtures in the Presence of Oil and Salt Modelled with SAFT-VRE2009 Annual Meeting
(180aa) Prediction of Vapour-Liquid Equilibria and Second-Derivative Properties with the SAFT-Gamma Group Contribution Approach2009 Annual Meeting
(180t) Modelling Real Fluids and Their Mixtures with An Improved SAFT-VR Equation of State for Segments Interacting through Mie Potentials (SAFT-VR Mie)2009 Annual Meeting
(358f) Ab Initio Crystal Structure Prediction of Flexible Molecules2009 Annual Meeting
(20a) The Polymorphs of ROY: Application of Crystal Structure Prediction Techniques
2011 Annual Meeting
(189b) Modeling the Solid-Liquid Equilibrium of Organic Compounds with the SAFT-g Mie Group Contribution Approach2011 Annual Meeting
(193u) On the Impact of Using a Pressure Solver On the Solution of P,T Phase Equilibrium with Equations of State2011 Annual Meeting
(56d) Solvent Design for Optimal Kinetics: From Quantum Mechanical Predictions to Experimental Validation2011 Annual Meeting
(398g) A Deterministic Global Optimization Algorithm, Branch-and-Sandwich, for Optimistic Bi-Level Programming Problems: Implementation and Computational Results2012 AIChE Annual Meeting
(591h) Gsaft: Application of the SAFT-γ Mie Group Contribution EoS in the Oil/Gas Industry - From Academic Research to Industrial Deployment
2012 AIChE Annual Meeting
(496g) Managing Technological Risk in Process Design Using Detailed Models2005 Annual Meeting
(522e) A Computer-Aided Methodology for Solvent Selection for Reactions: Robust Design Formulation2005 Annual Meeting
(106d) Parameter Estimation for Stochastic Differential Models: Application to a Model of Polymer Rheology2005 Annual Meeting
(620f) Modelling the Phase Behaviour of the CO2+H2O+Amine Mixtures Using Transferable Parameters with SAFT-VR – towards Solvent Design2010 Annual Meeting
(132e) Robust Dual Global Optimization Algorithms for the Determination of Fluid Phase Equilibria with the SAFT Equation of State2010 Annual Meeting
Associated proceedings:
2006 Annual Meeting
2007 Annual Meeting
2008 Annual Meeting
2009 Annual Meeting
2011 Annual Meeting
2012 AIChE Annual Meeting
2005 Annual Meeting
2008 Spring Meeting & 4th Global Congress on Process Safety
2010 Annual Meeting