P Sappidi - Journal of Molecular Liquids, 2021 - Elsevier
In this manuscript, we present an all-atom molecular dynamics (MD) simulation to understand the separation behavior of the gadolinium ions (Gd 3+) and its nitrates (NO 3–) …
All atom molecular dynamics simulations and experiments were performed to understand the adsorption behavior of gadolinium (Gd3+) ion on the crown ethers grafted polystyrene …
Scientific understanding of the molecular structure and adsorption of polymers at oil–water liquid interfaces is very limited. In this study the adsorption free energy at the oil (CCl4) …
The molecular dynamics simulations were carried out to explore the extraction of Na+ ions in the ionic liquid (IL)–water, chloroform–water biphasic systems containing the crown ether …
P Sappidi, JK Singh - Journal of Chemical & Engineering Data, 2019 - ACS Publications
Atomistic molecular dynamics (MD) simulations are performed in order to understand the adsorption behavior of UO22+ ions from an aqueous medium. The dibenzo crown ether …