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Richard Dawes
Missouri University of Science & Technology - Rolla / United States
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AD Scientific Index ID: 845670
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Richard Dawes's MOST POPULAR ARTICLES
1-)
Neural network‐based approaches for building high dimensional and quantum dynamics‐friendly potential energy surfacesS Manzhos, R Dawes, T CarringtonInternational Journal of Quantum Chemistry 115 (16), 1012-1020, 20152142015
2-)
A nested molecule-independent neural network approach for high-quality potential fitsS Manzhos, X Wang, R Dawes, T CarringtonThe Journal of Physical Chemistry A 110 (16), 5295-5304, 20062142006
3-)
Interpolating moving least-squares methods for fitting potential energy surfaces: A strategy for efficient automatic data point placement in high dimensionsR Dawes, DL Thompson, AF Wagner, M MinkoffThe Journal of chemical physics 128 (8), 084107, 20081282008
4-)
Communication: An accurate global potential energy surface for the ground electronic state of ozoneR Dawes, P Lolur, A Li, B Jiang, H GuoThe Journal of Chemical Physics 139 (20), 20131282013
5-)
Interpolating moving least-squares methods for fitting potential energy surfaces: computing high-density potential energy surface data from low-density ab initio data pointsR Dawes, DL Thompson, Y Guo, AF Wagner, M MinkoffThe Journal of chemical physics 126 (18), 20071212007
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