Adjiman, C. S.

Authored

(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)
(16d) Development of Accurate Surrogate Models for Crystal Structure Prediction: Bridging the Gap between Force Fields and DFT
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(86c) An Atomistic Lattice Dynamics Approach for Free Energy Calculations within Crystal Structure Prediction Studies
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)
(692a) A Systematic Study of State-of-the-Art Methods in Crystal Structure Prediction for Organic Hydrates
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(528b) Computer-Aided Design of Solvent Blends for the Crystallisation of Ibuprofen – Regulating Crystal Morphology By the Spiral Growth Model
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)
(112f) An Exact Reformulation of the Superstructure Optimization Problem
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(640g) Prediction of the Solubility of Active Pharmaceutical Ingredients Using the SAFT-? Mie Group Contribution Approach
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(229f) An Integrated Methodology for the Design of Optimal Solvent-Based Adhesive Products with Low Toxicity
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(642b) Computer-Aided Design of Solvent Blends for the Cooling and Anti-Solvent Crystallisation of Active Pharmaceutical Ingredients
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(42e) A Combined Theoretical and Experimental Investigation into the High Throughput Screening of Cocrystal Coformers
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(124c) Accurate and Efficient Lattice Energy Models for Industry-Oriented Crystal Structure Prediction
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(626f) Investigating the Impact of Water on the Energetics and Kinetics of a Reductive Amination Reaction – a Computational and Experimental Approach
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(365e) Computer-Aided Design of Products Derived from Biomass Pyrolysis
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(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)
(139c) Improved Efficiency in the Ab Initio Generation of Crystal Structures
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(222ag) Modelling Electrolyte Solutions Using the SAFT-VRE Mie Equation of State
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(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)
(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)
(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)
(253o) Integrating Molecular Modelling in Systems Engineering
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(419c) QM - Camd: Advances in Computer-Aided Molecular Design of Solvents for Reactions
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(441f) Modeling Aqueous Alkanolamine + Carbon Dioxide Mixtures Using the SAFT-VR Mie and SAFT-γ Mie Equations of State
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(451b) Ab Initio Prediction of Crystal Structure and the Effects of Temperature On the Relative Stability of Enantiotropic Polymorphs
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(165e) Prediction of Liquid-Liquid Partitioning and Solubility of APIs with the SAFT-γ Mie Approach
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)

Related Proceedings

2013 AIChE Annual Meeting2016 AIChE Annual Meeting2018 AIChE Annual Meeting2019 AIChE Annual Meeting2020 Virtual AIChE Annual Meeting