Amparo Galindo
Authored
(204a) Understanding, Chirality, Phase Behaviour and Ordering in Aqueous Suspensions of Fd Virus2006 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
(335o) The Development of a Group Contribution Approach with a Heteronuclear Version of the Statistical Associating Fluid Theory Saft-Gamma2007 Annual Meeting
(252a) Predicting Binary Interaction Parameters for Use in Modelling Fluid Mixtures2008 Annual Meeting
(631b) Modeling CO2 Capture In Amine Solvents with An Advanced Association Model: Process Optimisation and a Platform for Solvent Design2008 Annual Meeting
(161g) Modeling Interfacial Properties of Real Fluids Involved in Enhanced Oil Recovery through the Use of a Density Functional Theory Based on the Saft-Vr Eos2008 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
(182a) Study of the Closed-Loop Immiscibility of Polyethylene Glycol Aqueous Solutions with the Statisitcal Associating Fluid Theory2008 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
(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
(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
(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
(435g) An Assessment of Solvent Effects on the Selectivity of an Alkylation Reaction: A Comparison Between Experiments and Computations
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(374g) An Algorithm for Integrated Molecular and Process Design: Physically-Driven Domain Reduction for Liquid-Liquid Extraction
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(253o) Integrating Molecular Modelling in Systems Engineering
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(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
(79d) Towards the Integrated Design of Processes and Solvent Blends for CO2 Capture2010 Annual Meeting
(717b) Predicting the Free Energy of Solvation: A Hybrid QSPR Model for Organic Solute/Solvent Pairs
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(666c) An Algorithm for Integrated Design of Organic Rankine Cycles
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(222ag) Modelling Electrolyte Solutions Using the SAFT-VRE Mie Equation of State
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(698b) Integrated Process and Solvent Design of Physical CO2 Absorption Using the SAFT-? Mie Equation of State and Hierarchical Optimisation
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(775e) The Importance of Intra- and Inter-Molecular Interactions in the Development of Coarse-Grained Models for Chain Fluids Using SAFT-? Mie in Molecular Simulations
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(222as) SAFT-? Mie Group Contribution Approach for Branched and Cyclic Molecules
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(419c) QM - Camd: Advances in Computer-Aided Molecular Design of Solvents for Reactions
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(279f) Modelling the Thermodynamic Properties of Complex Organic Molecules of Pharmaceutical Interest With the SAFT-? Mie Group Contribution Approach
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(58h) Systematic Design of Phase-Change Solvents for Post-Combustion CO2 Capture Based on Advanced Thermodynamics and Holistic Sustainability Assessment
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(112f) An Exact Reformulation of the Superstructure Optimization Problem
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(364b) Developing SAFT-gamma Mie Models for Aqueous Electrolytes: Organic Salts and CO2-Brine Mixtures
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(414g) Predicting Optimal Salt Forms for Active Pharmaceutical Ingredients Using the SAFT-? Mie Equation of State
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(479e) Integrated Solvent and Chemical Absorption Process Design for the Separation of CO2 from Flue Gas
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(625a) Solvent Mixture Design for the Integrated Purification in Pharmaceutical Manufacturing.
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(443b) Solubility Measurement and SAFT-? Mie Prediction of Peptides Based on Amino Acid Residues
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(538f) Development of a Coarse-Grained Polyoxyethelyne Glycol Non-Ionic Surfactant Model Using the SAFT-? Mie Force-Field for Molecular-Dynamics Simulations
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(463b) A Model-Based Approach to Identify Optimal Formulations for the Spray Drying of Pharmaceutical Compounds
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(212f) Multi-Objective Optimisation for Mixed-Integer Nonlinear Optimization Problems: Algorithms and Applications to Molecular Modelling and Design
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(444d) Thermodynamic Modeling of the Nature of Speciation and Phase Behavior of Binary and Ternary Mixtures of Formaldehyde, Water and Methanol
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(544c) Computer-Aided Molecular and Process Design: Optimal Solvent Design for CO2 Chemical Absorption Processes Using SAFT-?-Mie Equation of State
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(184d) Development of a Deterministic Optimization Approach, the Sdnbi Algorithm for Nonconvex and Combinatorial Bi-Objective Programming and Its Application to Molecular Design
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(411b) An Optimization-Based Approach to Identify Thermodynamically Stable Blends for Spray Drying Dispersions
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(359c) Computer-Aided Solvent Design for Optimal Selectivity of a Williamson Ether-Synthesis Reaction
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(560f) The Influence of Tie-Molecules and Microstructure on the Fluid Solubility in Semi-Crystalline Polymers
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(673d) Predicting the Solubility of Amino-Acid Mixtures with the SAFT-? Mie Group-Contribution Method
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(383d) Robust Phase Equilibria in Reactive Non-Ionic and Ionic Systems Relevant to Pharmaceutical Applications
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(197av) Predicting Reaction Performance in Amide Bond Formation Using Machine Learning: The Role of High-Quality Data
2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)
Associated proceedings
2006 Annual Meeting
2007 Annual Meeting
2008 Annual Meeting
2009 Annual Meeting
2011 Annual Meeting
2016 AIChE Annual Meeting
2010 Annual Meeting
2017 Annual Meeting
2013 AIChE Annual Meeting
2018 AIChE Annual Meeting
2019 AIChE Annual Meeting
2020 Virtual AIChE Annual Meeting
2021 Annual Meeting
2022 Annual Meeting
2023 AIChE Annual Meeting