Retraction
Molecular dynamics performance for coronavirus simulation by C, N, O, and S atoms implementation dreiding force field: drug delivery atomic interaction in contact with metallic Fe, Al, and steel
Paper Information
Record ID:
53574
Author(s):
Publication Date:
November 17, 2020
Retraction Date:
May 06, 2024
(1.5 year years ago)
Subjects:
Institutions:
- Institute of Research and Development, Duy Tan University, Da Nang, 550000 Vietnam
- Department of Mechanical Engineering, Najaf Abad University, Esfahan, Iran
- Dipartimento di Ingegneria Astronautica, Elettrica ed Energetica, Sapienza Università di Roma, Via Eudossiana 18, 00184 Roma, Italy
- Department of Energy Engineering and Physics, Faculty of Condensed Matter Physics, Amirkabir University of Technology, Tehran, Iran
- Department of Mechanical Engineering, Khomeini Shahr University, Esfahan, Iran
- Department for Management of Science and Technology Development, Ton Duc Thang University, Ho Chi Minh City, Vietnam
- Faculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Vietnam
- Sustainable Management of Natural Resources and Environment Research Group, Faculty of Environment and Labour Safety, Ton Duc Thang University, Ho Chi Minh City, Vietnam
Countries:
Article Type:
Publisher:
Springer - Nature Publishing Group
Open Access:
Yes
PubMed ID:
Retraction PubMed ID:
Not indexed in PubMed
Retraction Details
Citations (13)
13
Total Citations2
Post-Retraction(15.4%)
11
Pre-Retraction0
Same DayPost-Retraction Citation Analysis
0
Within 30 days
2
Within 1 year
0
After 2+ years
118
Days since retraction (latest)
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3 citations
3 citations
118 days after retraction
The molecular dynamics simulation of coronavirus- based compound (6OHW structure) interaction with interferon beta-1a protein at different temperatures and pressures: Virus destruction process
Di Sun, Ibrahim Saeed Gataa, Haydar A.S. Aljaafari et al. (8 authors)
International Communications in Heat and Mass Transfer
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68 days after retraction
The molecular dynamics simulation of peptide-based structure adsorption inside nanochannel with surface roughness
Jinmeng Shi, Baraa Abd Alreda, Ali S. Abosinnee et al. (9 authors)
Journal of Molecular Liquids
Published: Oct 2023
3 citations
3 citations
204 days before retraction
Investigating the effect of SiO2 nanoparticle addition and thickness of face-coverings on COVID-19 protection using molecular dynamics approach
Amirhosein Hadian, Somaye Yaghoubi, Aliakbar Karimipour et al. (4 authors)
Engineering Analysis with Boundary Elements
Published: Sep 2023
230 days before retraction
Sonocrystallization of a novel ZIF/zeolite composite adsorbent with high chemical stability for removal of the pharmaceutical pollutant azithromycin from contaminated water
Z. Liu, Ashkan Bahadoran, As’ad Alizadeh et al. (12 authors)
Ultrasonics Sonochemistry
Open Access
Published: May 2023
18 citations
18 citations
341 days before retraction
Molecular dynamics study of the effect of external electric field amplitude and cavity on thermal properties of Ammonia/Copper Nano-Refrigerant
Xiaoling Liu, Indrajit Patra, Oleg Kuzichkin et al. (10 authors)
Journal of Molecular Liquids
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20 citations
20 citations
626 days before retraction
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Davood Toghraie, Mohammad Ali Fazilati, Yasaman Salehipour et al. (5 authors)
The European Physical Journal Plus
Published: Apr 2022
766 days before retraction
Molecular dynamics simulation approach for discovering potential inhibitors against SARS-CoV-2: A structural review
Shabnam Ghahremanian, Mohammad Mehdi Rashidi, Kimai Raeisi et al. (4 authors)
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162 citations
162 citations
789 days before retraction
Molecular dynamics approach to study the effects of MgCl2 salt atomic ratio on the phase transition phenomenon in the phase change materials
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2 citations
2 citations
864 days before retraction
Encapsulation of an anticancer drug Isatin inside a host nano-vehicle SWCNT: a molecular dynamics simulation
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Scientific Reports
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Published: Sep 2021
31 citations
31 citations
958 days before retraction
The investigation of energy management and atomic interaction between coronavirus structure in the vicinity of aqueous environment of H2O molecules via molecular dynamics approach
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Journal of Molecular Liquids
Open Access
Published: Sep 2021
3 citations
3 citations
978 days before retraction
Vacancy defect influence on nanofluid flow and absorbed thermal energy in a nanochannel affected by Universal Force Field via composed approach of embedded atom model/molecular dynamics method
Mashhour A. Alazwari, Nidal H. Abu‐Hamdeh, Osama K. Nusier et al. (4 authors)
Journal of Molecular Liquids
Published: Mar 2021
8 citations
8 citations
1145 days before retraction
The molecular dynamics study of aluminum nanoparticles effect on the atomic behavior of argon atoms inside zigzag nanochannel
Rashad A. R. Bantan, Nidal H. Abu‐Hamdeh, Osama K. Nusier et al. (4 authors)
Journal of Molecular Liquids
Published: Feb 2021
12 citations
12 citations
1170 days before retraction
Quick Stats
Total Citations:
13
Years Since Retraction:
1.5 year
Open Access:
Yes
Last Checked:
Jul 24, 2025