Molecular simulation of the paracetamol drug interaction with Pt-decorated BC<sub>3</sub> graphene-like nanosheet-Reference-Cited by-同舟云学术

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Molecular simulation of the paracetamol drug interaction with Pt-decorated BC₃ graphene-like nanosheet

Published:2022-01-28 Issue:6 Volume:48 Page:517-525
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Poor Heravi Mohammad Reza¹,Azizi Bayan²,Abdulkareem Mahmood Evan²,Ebadi Abdol Ghaffar³,Ansari Mohammad Javed⁴,Soleimani-Amiri Somyeh⁵

Affiliation:

1. Department of Chemistry, Payame Noor University, Tehran, Iran

2. College of Health Sciences, University of Human Development, Sulaimaniyah, Kurdistan region of Iraq

3. Department of Agriculture, Jouybar Branch, Islamic Azad University, Jouybar, Iran

4. Department of Pharmaceutics, College of Pharmacy, Prince Sattam Bin Abdulaziz University, Al-kharj, Saudi Arabia

5. Department of Chemistry, Karaj Branch, Islamic Azad University, Karaj, Iran

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2022.2030861

Reference79 articles.

1. Effects of EDTA on signal stability during electrochemical detection of acetaminophen

2. Synthesis and characterization of PbS nanowires doped with Tb3+ ions by using chemical bath deposition method

3. The study of adsorption characteristics Cu2+ and Pb2+ ions onto PHEMA and P(MMA-HEMA) surfaces from aqueous single solution

4. Reduced graphene oxide-intercalated graphene oxide nano-hybrid for enhanced photoelectrochemical water reduction

5. Exceptional High and Reversible Ammonia Uptake by Two Dimension Few-layer BiI3 Nanosheets

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