Islamic Azad University

TL;DR: This study on the interaction of drugs with HTF should prove helpful for realizing the distribution and transportation of drugs in vivo, elucidating the action mechanism and dynamics of a drug at the molecular level and should moreover be of great use for understanding the pharmacokinetic and pharmacodynamic mechanisms of the drug.

TL;DR: In this paper, the structure, adsorption, electronic states, and charge transfer of O 3, SO 2 and SO 3 molecules on the surface of a B-doped graphene using density functional theory (DFT).

TL;DR: Zhang et al. as discussed by the authors used two hybrid data mining techniques that involve the adaptive neuro-fuzzy inference system (ANFIS) ensembled with teaching-learning-based optimization (TLBO) and biogeography based optimization (BBO).

TL;DR: In this paper, a multi-objective framework is proposed for simultaneous network reconfiguration and power allocation of DGs (Distributed Generations) in distribution networks, where the uncertainty of loads is modeled using the TFN (Triangular Fuzzy Number) technique.

TL;DR: In this article, the behavior of CO adsorption on the surface of BN, AlN, BP, and AlP nanotubes was investigated using density functional theory calculations, by means of B3LYP and B97D functionals.