DFT calculation, Monte Carlo theory, MD simulations, and an experimental approach for the sequestration of Dichlorodiphenylethanes on a low-cost adsorbent · Peerford
Artigo · Revista · 2026
DFT calculation, Monte Carlo theory, MD simulations, and an experimental approach for the sequestration of Dichlorodiphenylethanes on a low-cost adsorbent