Claire S. Adjiman

Efstratios N. Pistikopoulos

2006 Annual Meeting

(460e) A New Physical Absorption Process for the Capture of Co2 from Co2-Rich Natural Gas Streams

2006 Annual Meeting

(450h) Systematic Development Of New Molecular Models To Study Phase Equilibrium Of Systems Containing Hydrogen Fluoride And Refrigerants

2007 Annual Meeting

(226b) Dynamic Modelling and Analysis of Multi-Phase Flow in Oil and Gas Pipelines: Assessing Conditions for Flow Assurance in Transient Operation Scenarios

2007 Annual Meeting

(335o) The Development of a Group Contribution Approach with a Heteronuclear Version of the Statistical Associating Fluid Theory Saft-Gamma

Alexandros Lymperiadis

(376b) A Rational Approach to Solvent Choice in the Development of Homogeneous Catalytic Reaction Systems

2007 Annual Meeting

2008 Annual Meeting

(631b) Modeling CO2 Capture In Amine Solvents with An Advanced Association Model: Process Optimisation and a Platform for Solvent Design

(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 Molecules

Sally L. Price

2008 Annual Meeting

(515f) Computational Prediction of Effects of Pressure on Organic Crystal Structure

2008 Annual Meeting

(596c) An Approach for Developing Intermolecular Models for Use within Saft-Vr from Quantum Mechanical Calculations and Experimental Data

2008 Annual Meeting

2008 Annual Meeting

(419d) Molecular Based Group Contribution Approaches for the Prediction of the Thermophysical Properties of Fluids

Alexandros Lymperiadis

(293d) A Physical Absorption Process for the Capture of CO2 from CO2-Rich Natural Gas Streams Using Hydrocarbon Solvents, with Post-Capture CO2 Re-Compression

2008 Annual Meeting

2008 Annual Meeting

(190t) Accurate Perturbation Theory for Chains of Soft-Core Attractive Segments of Arbitrary Softness

2008 Annual Meeting

(190w) Modelling the Fluid Phase Behaviour In Aqueous Surfactant and Water + Oil + Surfactant Solutions and the Effects of Added Salts

Jens M. A. Schreckenberg

(343d) Optimal Flow Assurance Policies for Hydrate Prevention In Deep-Water Gas Production Systems

2008 Annual Meeting

2008 Annual Meeting

(123c) Modelling the Phase Behaviour of the CO2+H2O+Amine Mixtures Using Transferable Parameters with SAFT-VR

(554a) Modelling and Design of MEA-Based CO2 Capture Processes: Combining Advanced Thermodynamics and Rate-Based Models

2009 Annual Meeting

(426c) An Integrated Process and Solvent Design Platform for CO2 Capture From Low Pressure Gas

2009 Annual Meeting

(112b) Solvent Effects On a Menschutkin Reaction: Experiments, DFT Calculations and Optimal Solvent Design

2009 Annual Meeting

Heiko Strübing

Dustin Willitts

Panagiotis Karamertzanis

Donna G. Blackmond

Efstratios N. Pistikopoulos

Emma A.C. Emanuelsson-Patterson

2009 Annual Meeting

(374d) State Estimation Techniques in Nonlinear Distributed Parameter Systems

Javier Rodriguez Perez

(486v) A Hybrid Strategy to Enhance State Estimation in Nonlinear Systems

Charles D. Immanuel

2009 Annual Meeting

Javier Rodriguez Perez

(224b) Accurate Lattice Energy Minimization of Cocrystals, Salts and Solvates Containing Flexible Molecules

Charles D. Immanuel

2009 Annual Meeting

Panos G. Karamertzanis

(417f) Design Space, Models and Model Uncertainty

2009 Annual Meeting

(180s) Modelling the Liquid Phase Behaviour of Aqueous Non-Ionic Amphiphilic Mixtures in the Presence of Oil and Salt Modelled with SAFT-VRE

2009 Annual Meeting

Jens M. A. Schreckenberg

(180aa) Prediction of Vapour-Liquid Equilibria and Second-Derivative Properties with the SAFT-Gamma Group Contribution Approach

2009 Annual Meeting

2009 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)

Thomas Lafitte

Anastasia Apostolakou

(358f) Ab Initio Crystal Structure Prediction of Flexible Molecules

2009 Annual Meeting

(20a) The Polymorphs of ROY: Application of Crystal Structure Prediction Techniques

Panos G. Karamertzanis

2009 Annual Meeting

Manolis Vasileiadis

Panagiotis (Panos) G. Karamertzanis

(189b) Modeling the Solid-Liquid Equilibrium of Organic Compounds with the SAFT-g Mie Group Contribution Approach

2011 Annual Meeting

(193u) On the Impact of Using a Pressure Solver On the Solution of P,T Phase Equilibrium with Equations of State

2011 Annual Meeting

2011 Annual Meeting

(56d) Solvent Design for Optimal Kinetics: From Quantum Mechanical Predictions to Experimental Validation

Heiko Struebing

Zara Ganase

Alan Armstrong

(398g) A Deterministic Global Optimization Algorithm, Branch-and-Sandwich, for Optimistic Bi-Level Programming Problems: Implementation and Computational Results

2011 Annual Meeting

(591h) Gsaft: Application of the SAFT-γ Mie Group Contribution EoS in the Oil/Gas Industry - From Academic Research to Industrial Deployment

Polyxeni-M. Kleniati

2012 AIChE Annual Meeting

Pierre Duchet-Suchaux

2012 AIChE Annual Meeting

(496g) Managing Technological Risk in Process Design Using Detailed Models

Rodrigo F. Blanco Gutierrez

(522e) A Computer-Aided Methodology for Solvent Selection for Reactions: Robust Design Formulation

2005 Annual Meeting

Milica Folic

Efstratios N. Pistikopoulos

2005 Annual Meeting

(106d) Parameter Estimation for Stochastic Differential Models: Application to a Model of Polymer Rheology

Bernardino Pereira Lo

Andrew J. Haslam

(620f) Modelling the Phase Behaviour of the CO2+H2O+Amine Mixtures Using Transferable Parameters with SAFT-VR – towards Solvent Design

2005 Annual Meeting

2010 Annual Meeting

(132e) Robust Dual Global Optimization Algorithms for the Determination of Fluid Phase Equilibria with the SAFT Equation of State

2010 Annual Meeting

(79d) Towards the Integrated Design of Processes and Solvent Blends for CO2 Capture

2010 Annual Meeting

(697b) Achieving QM Accuracy at a Fraction of Computational Cost: Lattice Energy Minimization of Organic Crystals Containing Highly Flexible Molecules

Panagiotis Karamertzanis