| Effects of chain length on the structure and dynamics of polyvinyl chloride during atomistic molecular dynamics simulations FV Olowookere, A Al Alshaikh, JE Bara, CH Turner Molecular Simulation 49 (15), 1401-1412, 2023 | 4 | 2023 |
| Characterizing Polyvinyl Chloride Interactions with Additives in Traditional and Bioderived Solvents FV Olowookere, GD Barbosa, CH Turner Industrial & Engineering Chemistry Research 63 (2), 1109-1121, 2024 | 1 | 2024 |
| Coarse-Grained Molecular Dynamics Modeling of Polyvinyl Chloride: Solvent Interactions, Mechanical Behavior, and Dehydrochlorination Effects FV Olowookere, GD Barbosa, CH Turner Macromolecules 56 (24), 10006-10015, 2023 | 1 | 2023 |
| MODELLING, SIMULATION AND OPTIMIZATION OF BIOETHANOL PRODUCTION FROM LIGNOCELLULOSE MATERIALS USING OPEN-SOURCE SOFTWARE-SCILAB, R AND AP MONITOR FV Olowookere, AOF Williams NSChE Journal 37 (1), 1-17, 2022 | 1 | 2022 |
| Predicting optimal chain lengths in atomistic simulations of solvated polymers FV Olowookere, CH Turner Molecular Simulation, 1-9, 2024 | | 2024 |
| Decoding Polymer Behavior: The Power of Molecular Modeling F Olowookere, CH Turner, J Bara, A Alshaikh 2023 AIChE Annual Meeting, 2023 | | 2023 |
| Predicting Gaseous Solute Diffusion in Viscous Multivalent Ionic Liquid Solvents FV Olowookere, CH Turner The Journal of Physical Chemistry B 127 (42), 9144-9154, 2023 | | 2023 |
C. Heath TurnerThe University of AlabamaVerified email at eng.ua.edu
