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Co D. Quach
Vanderbilt University - Nashville / United States
Engineering & Technology / Chemical Engineering
AD Scientific Index ID: 5611800
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Co D. Quach's MOST POPULAR ARTICLES
1-)
Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE)MW Thompson, JB Gilmer, RA Matsumoto, CD Quach, P Shamaprasad, ...Molecular physics 118 (9-10), e1742938, 2020262020
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High-throughput screening of tribological properties of monolayer films using molecular dynamics and machine learningCD Quach, JB Gilmer, D Pert, A Mason-Hogans, CR Iacovella, ...The Journal of Chemical Physics 156 (15), 202262022
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MoSDeF-GOMC: Python software for the creation of scientific workflows for the Monte Carlo simulation engine GOMCB Crawford, U Timalsina, CD Quach, NC Craven, JB Gilmer, C McCabe, ...Journal of Chemical Information and Modeling 63 (4), 1218-1228, 202332023
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E(n) Equivariant Graph Neural Network for Learning Interactional Properties of MoleculesK Nehil-Puleo, CD Quach, NC Craven, C McCabe, PT CummingsThe Journal of Physical Chemistry B 128 (4), 1108-1117, 202422024
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MoSDeF-dihedral-fit: A lightweight software for fitting dihedrals within MoSDeFB Crawford, CD Quach, NC Craven, CR Iacovella, C McCabe, ...The Journal of Open Source Software 9 (104), 6970, 20242024
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