Lawson, J. W.

Authored

(555e) A Combined Machine Learning and Thermodynamic Modeling Approach for Designing Low Melting Molten Salt Eutectics
2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)
(192i) Free Energy Landscapes for Elucidating the Structural Consequences of Exon-20 Mutations on the ErbB Family of Protein Kinases
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(46c) Interfacial Thermodynamics of Cryogenic Fluids: The Effect of Non-Condensable Gas on Fluid Storage
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(451b) Designing Molten Salt Eutectics: A Combined Thermodynamic Modeling and Machine Learning Approach
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(342e) Machine Learning the COSMO Model for Predicting Thermodynamics of Electrolyte Mixtures
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(502f) Development of Atomistic Molecular Dynamics Simulation to Characterize Microscopic Fracture Behavior of Epoxy Resins
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(220g) Ultrafast Melting at Metal-Semiconductor Interfaces: A Molecular Dynamics Study
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(247b) Interfacial Structure of Ionic Liquids Studied with Coarse-Grained Molecular Dynamics
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(508c) Computational Investigation of Ionic Liquids Nanostructure Formation at a Mesoscale
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(592c) Multiscale Coarse-Graining of Ionic Liquid Electrolytes to Deliver Accurate Dynamics and Transport Properties at the Mesoscale
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(195a) Investigation of Structure and Transport in Li-Doped Ionic Liquid Electrolytes: [pyr14][Tfsi], [pyr13][Fsi], and [EMIM][BF4]
2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)
(200h) Yield and Failure Behavior Investigated for Cross-Linked Phenolic Resins Using Molecular Dynamics
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(536f) Interfacial Structure and Capacitance of Li-Doped Ionic Liquid Electrolytes from Molecular Simulations
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(592h) Simulations of Li+ in Ionic Liquids: Structure, Transport, and Electrochemical Windows
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(737j) Mechanical and Thermal Properties of Cross-Linked Phenolic Resins Using Molecular Dynamics
2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)
(591c) Influence of Molecular Simulation Model Accuracy on the Interfacial Properties of an Ionic Liquid
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)

Related Proceedings

2014 AIChE Annual Meeting2016 AIChE Annual Meeting2017 Annual Meeting2019 AIChE Annual Meeting2020 Virtual AIChE Annual Meeting2021 Annual Meeting2022 Annual Meeting2023 AIChE Annual Meeting