Wood, G.

Authored

(463e) An in silico Tool for Quantitative Kinetic Predictions of API Degradation
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(528a) Finite-Size Effects on the Chemical Potentials of Molecular Solids
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(124e) A Comparison of Methods for Capturing Hydrate-Anhydrate Transition Thermodynamics
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(42a) Importance of Cocrystal Discovery Workflow for API Purification and Development
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(139e) Combining Simulation and Experiment to Understand Polymorph Selection of Drug Molecules in Different Solvents
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(139a) Rapid Temperature Correction to Lattice Energy Landscape for Crystal Structure Prediction
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(233ab) Solid-State Reactivity of Drugs with Potential Reactive Excipient Impurities: In silico and Experimental Studies
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(233ac) Comparing and Contrasting the Solid-State Esterification of APIs with Excipient: Computational and Experimental Assessment
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(53g) Modeling Minimum Free Energy Path for Crystallization of Drug Molecules in Different Solvents
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)

Related Proceedings

2016 AIChE Annual Meeting2018 AIChE Annual Meeting2019 AIChE Annual Meeting2020 Virtual AIChE Annual Meeting2021 Annual Meeting