Biblio
Found 3 results
Filters: Author is Warndorf, Molly C. [Clear All Filters]
PolyPal: A Python Package for Molecular Dynamics Simulation of Amorphous Polymers. Journal of Chemical Theory and Computation null (2025). doi:10.1021/acs.jctc.5c00254
Oxepine-Based π-Conjugated Ladder/Step-Ladder Polymers with Excited -State Aromaticity. Macromolecules 57, 991–1000 (2024).
Unveiling Local Dynamics of a Triptycene-Based Porous Polymer by Solid-State NMR. Macromolecules 57, 11152-11165 (2024).