Molecular dynamics simulation of urea adsorption on various nanoparticles in a spiral microfluidic system

DOI10.1016/j.enganabound.2022.09.029MaRDI QIDQ6137990

S. Mohammad Sajadi, Mohammad-Amir Fallah, Mustafa Inc, Zahra Jokar, Afrouz Khademiyan, Kamel Smida

Publication date: 16 January 2024

Published in: Engineering Analysis with Boundary Elements (Search for Journal in Brave)

zbMATH Keywords

adsorptionmolecular dynamics simulationnanoparticlesureamicrofluidic systemend-stage renal disease

Mathematics Subject Classification ID

Biology and other natural sciences (92-XX) Statistical mechanics, structure of matter (82-XX)

Cites Work

• The molecular dynamics study of vacancy defect influence on carbon nanotube performance as drug delivery system