Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Molecular dynamics as a tool for unveiling protein-like folding behavior in urethane-based macromolecules: The effect of chain length on the secondary structure of oligourethanes
, Authors:
Kasper Witruk, Sara Njoku, Eduardo Castellanos, Róża Szweda, Tadeusz Andruniów
Version 1 posted 17 June 2025
11
Downloads