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Van Quan Vuong (Van-Quan Vuong)

ORCID

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 11

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

Chemical science

Nature communications

Institute for Computational Science and Technology

The University of Tennessee Knoxville (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Institute for Computational Science and Technology

Vietnam

Researcher :: life science laboratory

Education History

The University of Tennessee Knoxville

United States

PHD :: Bredesen Center

Publications

Van Quan Vuong, Qiang Cui
Reparameterization of the chemical-potential equalization model with DFTB3: A practical balance between accuracy and transferability. The Journal of chemical physics 158 (6) (2023)
Van Quan Vuong, Qiang Cui
Reparameterization of the chemical-potential equalization model with DFTB3: A practical balance between accuracy and transferability. The Journal of chemical physics 158 (6) (2023)
Van Quan Vuong, Caterina Cevallos, Ben Hourahine, Bálint Aradi, Jacek Jakowski, Stephan Irle, Cristopher Camacho
Accelerating the density-functional tight-binding method using graphical processing units. The Journal of chemical physics 158 (8) (2023)
Van Quan Vuong, Bálint Aradi, Anders M N Niklasson, Qiang Cui, Stephan Irle
Multipole Expansion of Atomic Electron Density Fluctuation Interactions in the Density-Functional Tight-Binding Method. Journal of chemical theory and computation (2023)
Van Quan Vuong, Ka Hung Lee, Aditya A Savara, Victor Fung, Stephan Irle
Toward Quantum Chemical Free Energy Simulations of Platinum Nanoparticles on Titania Support. Journal of chemical theory and computation (2023)
Mikhail A Hameedi, Erica T Prates, Michael R Garvin, Irimpan I Mathews, B Kirtley Amos, Omar Demerdash, Mark Bechthold, Mamta Iyer, Simin Rahighi, Daniel W Kneller, Andrey Y Kovalevsky, Stephan Irle, Van Quan Vuong, Julie C Mitchell, Audrey Labbe, Stephanie Galanie, Soichi Wakatsuki, Daniel A Jacobson
Structural and functional characterization of NEMO cleavage by SARS-CoV-2 3CLpro. Nature communications 13 (1) (2022)
Claudia L Gómez-Flores, Denis Maag, Mayukh Kansari, Van Quan Vuong, Stephan Irle, Frauke Gräter, Tomáš Kubař, Marcus Elstner
Accurate Free Energies for Complex Condensed-Phase Reactions Using an Artificial Neural Network Corrected DFTB/MM Methodology. Journal of chemical theory and computation 18 (2) (2022)
Alexander Brady, Kun Liang, Van Quan Vuong, Robert L Sacci, Kaitlyn Prenger, Matthew W Thompson, Ray A Matsumoto, Peter Cummings, Stephan Irle, Hsiu-Wen Wang, Michael Naguib
Pre-Sodiated Ti3C2Tx MXene Structure and Behavior as Electrode for Sodium-Ion Capacitors. ACS nano 15 (2) (2021)
Ray A Matsumoto, Matthew W Thompson, Van Quan Vuong, Weiwei Zhang, Yuya Shinohara, Adri C T van Duin, Paul R C Kent, Stephan Irle, Takeshi Egami, Peter T Cummings
Investigating the Accuracy of Water Models through the Van Hove Correlation Function. Journal of chemical theory and computation 17 (10) (2021)
Van Quan Vuong, Jenica Marie L Madridejos, Bálint Aradi, Bobby G Sumpter, Gregory F Metha, Stephan Irle
Density-functional tight-binding for phosphine-stabilized nanoscale gold clusters. Chemical science 11 (48) (2020)
Van Quan Vuong, Yoshio Nishimoto, Dmitri G Fedorov, Bobby G Sumpter, Thomas A Niehaus, Stephan Irle
The Fragment Molecular Orbital Method Based on Long-Range Corrected Density-Functional Tight-Binding. Journal of chemical theory and computation 15 (5) (2019)

Van Quan Vuong.css-eqlu8i{font-size:small;padding-left:4px;} (Van-Quan Vuong)

Publication Activity (10 Years)

Top Topics

Top Venues

Van Quan Vuong (Van-Quan Vuong)