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NMR shifts in aluminosilicate glasses via machine learning - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP02803J
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NMR shifts in aluminosilicate glasses via machine learning - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP02803J
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NMR shifts in aluminosilicate glasses via machine learning - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP02803J
Stem cell-based therapy for myopic maculopathy: a new concept
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NMR shifts in aluminosilicate glasses via machine learning - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C9CP02803J
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First Principles Neural Network Potentials for Reactive Simulations of Large Molecular and Condensed Systems - Behler - 2017 - Angewandte Chemie International Edition - Wiley Online Library
Pushing the boundaries of lithium battery research with atomistic modelling on different scales
First Principles Neural Network Potentials for Reactive Simulations of Large Molecular and Condensed Systems - Behler - 2017 - Angewandte Chemie International Edition - Wiley Online Library
First Principles Neural Network Potentials for Reactive Simulations of Large Molecular and Condensed Systems - Behler - 2017 - Angewandte Chemie International Edition - Wiley Online Library
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Pushing the boundaries of lithium battery research with atomistic modelling on different scales - IOPscience
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Frontiers | Deep Learning for Deep Chemistry: Optimizing the Prediction of Chemical Patterns
First Principles Neural Network Potentials for Reactive Simulations of Large Molecular and Condensed Systems - Behler - 2017 - Angewandte Chemie International Edition - Wiley Online Library
