2021
DOI: 10.1038/s41598-021-97146-1
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Predicting scalar coupling constants by graph angle-attention neural network

Abstract: Scalar coupling constant (SCC), directly measured by nuclear magnetic resonance (NMR) spectroscopy, is a key parameter for molecular structure analysis, and widely used to predict unknown molecular structure. Restricted by the high cost of NMR experiments, it is impossible to measure the SCC of unknown molecules on a large scale. Using density functional theory (DFT) to theoretically calculate the SCC of molecules is incredibly challenging, due to the cost of substantial computational time and space. Graph ne… Show more

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Cited by 4 publications
(3 citation statements)
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“…Density functional theory (DFT) has been used to obtain relationships between individual J-couplings and one or more molecular properties. 5,7,10,11 Current DFT calculations, molecular dynamics (MD) simulations, and other computational methods 12,13 are able to treat molecules that exist as conformational populations in solution. Conversely, determining conformational populations (equilibria) in solution from experimental data is not straightforward.…”
Section: ■ Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…Density functional theory (DFT) has been used to obtain relationships between individual J-couplings and one or more molecular properties. 5,7,10,11 Current DFT calculations, molecular dynamics (MD) simulations, and other computational methods 12,13 are able to treat molecules that exist as conformational populations in solution. Conversely, determining conformational populations (equilibria) in solution from experimental data is not straightforward.…”
Section: ■ Introductionmentioning
confidence: 99%
“…Current DFT calculations, molecular dynamics (MD) simulations, and other computational methods , are able to treat molecules that exist as conformational populations in solution. Conversely, determining conformational populations (equilibria) in solution from experimental data is not straightforward.…”
Section: Introductionmentioning
confidence: 99%
“…Machine learning methods, including regression method, neural networks, support vector machine (SVM), clustering algorithm (K-Means), can build the relationship between inputs and outputs based on limited data, which is promising in predicting of material science, Miao et al [19] accelerated the discovery of new catalysts by combining active machine learning with density functional theory (DFT) calculations, and the prediction accuracy of the new neural network constructed by Jia et al [20] is close to the calculation results of DFT. In the field of MRF material predicting, Bahiuddin et al [21,22] developed an extreme learning machine method to predict the properties of the MRF constitutive model.…”
Section: Introductionmentioning
confidence: 99%