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Van Quan Vuong - Publications

Affiliations: 
2017- The Bredesen Center for Interdisciplinary Research and Graduate Education University of Tennessee, Knoxville, Knoxville, TN, United States 
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11 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Hameedi MA, Prates ET, Garvin MR, Mathews I, Kirtley Amos B, Demerdash O, Bechthold M, Iyer M, Rahighi S, Kneller DW, Kovalevsky A, Irle S, Vuong VQ, Mitchell JC, Labbe A, et al. Structural and functional characterization of NEMO cleavage by SARS-CoV-2 3CLpro. Biorxiv : the Preprint Server For Biology. PMID 34816264 DOI: 10.1101/2021.11.11.468228  0.422
2021 Matsumoto RA, Thompson MW, Vuong VQ, Zhang W, Shinohara Y, van Duin ACT, Kent PRC, Irle S, Egami T, Cummings PT. Investigating the Accuracy of Water Models through the Van Hove Correlation Function. Journal of Chemical Theory and Computation. PMID 34516134 DOI: 10.1021/acs.jctc.1c00637  0.517
2021 Brady A, Liang K, Vuong VQ, Sacci R, Prenger K, Thompson M, Matsumoto R, Cummings P, Irle S, Wang HW, Naguib M. Pre-Sodiated TiCT MXene Structure and Behavior as Electrode for Sodium-Ion Capacitors. Acs Nano. PMID 33513013 DOI: 10.1021/acsnano.0c09301  0.447
2020 Vuong VQ, Madridejos JML, Aradi B, Sumpter BG, Metha GF, Irle S. Density-functional tight-binding for phosphine-stabilized nanoscale gold clusters. Chemical Science. 11: 13113-13128. PMID 34094493 DOI: 10.1039/d0sc04514d  0.525
2020 Acharya A, Agarwal R, Baker MB, Baudry J, Bhowmik D, Boehm S, Byler KG, Chen SY, Coates L, Cooper CJ, Demerdash O, Daidone I, Eblen JD, Ellingson S, Forli S, ... ... Vuong VQ, et al. Supercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19. Journal of Chemical Information and Modeling. PMID 33326239 DOI: 10.1021/acs.jcim.0c01010  0.31
2020 Acharya A, Agarwal R, Baker M, Baudry J, Bhowmik D, Boehm S, Byler K, Coates L, Chen SY, Cooper CJ, Demerdash O, Daidone I, Eblen J, Ellingson SR, Forli S, ... ... Vuong VQ, et al. Supercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19. Chemrxiv : the Preprint Server For Chemistry. PMID 33200117 DOI: 10.26434/chemrxiv.12725465.v1  0.471
2020 Irle S, Vuong VQ, Elayyan MH, Talipov MR, Abel SM. Protein Molecular Dynamics Simulations with Approximate QM: What Can We Learn? Methods in Molecular Biology (Clifton, N.J.). 2114: 149-161. PMID 32016892 DOI: 10.1007/978-1-0716-0282-9_10  0.529
2020 Vuong VQ, Madridejos JML, Aradi B, Sumpter BG, Metha GF, Irle S. Density-functional tight-binding for phosphine-stabilized nanoscale gold clusters Chemical Science. 11: 13113-13128. DOI: 10.1039/d0sc04514d  0.346
2019 Vuong VQ, Nishimoto Y, Fedorov DG, Sumpter BG, Niehaus TA, Irle S. The Fragment Molecular Orbital Method Based on Long-range Corrected Density-Functional Tight-Binding. Journal of Chemical Theory and Computation. PMID 30998360 DOI: 10.1021/Acs.Jctc.9B00108  0.546
2019 Zhu J, Vuong VQ, Sumpter BG, Irle S. Artificial neural network correction for density-functional tight-binding molecular dynamics simulations Mrs Communications. 9: 867-873. DOI: 10.1557/MRC.2019.80  0.508
2019 Lee KH, Vuong VQ, Fung V, Jiang D, Irle S. Density-Functional Tight-Binding for Platinum Clusters and Bulk: Electronic vs Repulsive Parameters Mrs Advances. 4: 1821-1832. DOI: 10.1557/Adv.2019.284  0.454
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