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Van Quan Vuong

Affiliations: 
2017- The Bredesen Center for Interdisciplinary Research and Graduate Education University of Tennessee, Knoxville, Knoxville, TN, United States 
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"Van Vuong"
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Stephan Irle grad student 2017- University of Tennessee, Knoxville
 (MSc: Nagoya University, 2017)

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Hameedi MA, Prates ET, Garvin MR, et al. (2021) Structural and functional characterization of NEMO cleavage by SARS-CoV-2 3CLpro. Biorxiv : the Preprint Server For Biology
Matsumoto RA, Thompson MW, Vuong VQ, et al. (2021) Investigating the Accuracy of Water Models through the Van Hove Correlation Function. Journal of Chemical Theory and Computation
Brady A, Liang K, Vuong VQ, et al. (2021) Pre-Sodiated TiCT MXene Structure and Behavior as Electrode for Sodium-Ion Capacitors. Acs Nano
Vuong VQ, Madridejos JML, Aradi B, et al. (2020) Density-functional tight-binding for phosphine-stabilized nanoscale gold clusters. Chemical Science. 11: 13113-13128
Acharya A, Agarwal R, Baker MB, et al. (2020) Supercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19. Journal of Chemical Information and Modeling
Acharya A, Agarwal R, Baker M, et al. (2020) Supercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19. Chemrxiv : the Preprint Server For Chemistry
Irle S, Vuong VQ, Elayyan MH, et al. (2020) Protein Molecular Dynamics Simulations with Approximate QM: What Can We Learn? Methods in Molecular Biology (Clifton, N.J.). 2114: 149-161
Vuong VQ, Madridejos JML, Aradi B, et al. (2020) Density-functional tight-binding for phosphine-stabilized nanoscale gold clusters Chemical Science. 11: 13113-13128
Vuong VQ, Nishimoto Y, Fedorov DG, et al. (2019) The Fragment Molecular Orbital Method Based on Long-range Corrected Density-Functional Tight-Binding. Journal of Chemical Theory and Computation
Zhu J, Vuong VQ, Sumpter BG, et al. (2019) Artificial neural network correction for density-functional tight-binding molecular dynamics simulations Mrs Communications. 9: 867-873
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