Molecular dynamics simulations have emerged as a crucial tool for elucidating the intricate behaviour of ions in various solvents. Recent advances in ab initio techniques and hybrid quantum mechanical ...

Solid-state phosphorescent materials with stimulus-responsive properties have been widely developed for diverse applications. However, the task of generating excited states with long lifetimes in ...

The authors’ group recently reported coacervate forming amino-acid functionalized poly(S-alkyl-L-homocysteine)s (1a−d). In order to better understand how side-chain molecular structure affects ...