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The Journal of Physical Chemistry. B|November 6, 2025
Anomalous Phase Behavior of Polymer-Ionic Liquid MixturesPierre J Walker, Zhen-Gang WangThe Journal of Chemical Physics|April 23, 2022
Ab initio development of generalized Lennard-Jones (Mie) force fields for predictions of thermodynamic properties in advanced molecular-based SAFT equations of statePierre J Walker, Tianpu Zhao, Andrew J Haslam, et al.The Journal of Chemical Physics|May 14, 2026
Stockmayer fluid with a shifted dipole. II. Interfacial behaviorSamuel Varner, Pierre J Walker, Ananya Venkatachalam, et al.The Journal of Chemical Physics|May 14, 2026
Stockmayer fluid with a shifted dipole. I. Bulk behaviorPierre J Walker, Ananya Venkatachalam, Samuel Varner, et al.Journal of Chemical Information and Modeling|January 19, 2022
Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation EnthalpyYunsie Chung, Florence H Vermeire, Haoyang Wu, et al.Soft Matter|June 7, 2021
Continuum-scale modelling of polymer blends using the Cahn-Hilliard equation: transport and thermodynamicsPavan K Inguva, Pierre J Walker, Hon Wa Yew, et al.Nature Communications|August 10, 2024
Molecular control via dynamic bonding enables material responsiveness in additively manufactured metallo-polyelectrolytesSeola Lee, Pierre J Walker, Seneca J Velling, et al.Industrial & Engineering Chemistry Research|September 6, 2022
Competition between CO<sub>2</sub>-philicity and Mixing Entropy Leads to CO<sub>2</sub> Solubility Maximum in Polyether PolyolsAndrew S Ylitalo, Huikuan Chao, Pierre J Walker, et al.Biotechnology Advances|July 27, 2025
Mechanistic modeling of lipid nanoparticle formation for the delivery of nucleic acid therapeuticsPavan K Inguva, Saikat Mukherjee, Pierre J Walker, et al.Pageof 1