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Record #53574

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

Original paper date
Nov 17, 2020
Institution
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
Open access
No
Article type
Research Article
Broad categories
(BLS) Biochemistry(BLS) Biology - Molecular(HSC) Medicine - Infectious Disease
Citation lifecycle

How this paper is being cited

Pre-retraction
12
Same day
0
Post-retraction
3
% post-retraction
21.4%
~3.5 citations/yr before retraction · ~1.3 citations/yr after
— citing papers

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