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GitHub / moldis-group / qm9nmr
SI page for Revving up 13C NMR shielding predictions across chemical space: benchmarks for atoms-in-molecules kernel machine learning with new data for 134 kilo molecules
JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/moldis-group%2Fqm9nmr
Stars: 0
Forks: 1
Open Issues: 0
License: mit
Language: SCSS
Repo Size: 6.39 MB
Dependencies:
0
Created: almost 3 years ago
Updated: 7 months ago
Last pushed: over 2 years ago
Last synced: 7 months ago
Topics: density-functional-theory, nmr-spectroscopy
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