durham-university/molecular-dynamics-simulation-and-machine-learned-chemical-shifts-predic-10.15128-r1x346d420k

Name: durham-university/molecular-dynamics-simulation-and-machine-learned-chemical-shifts-predic-10.15128-r1x346d420k
Creator: Durham University
License: cc-by-4.0
Keywords: dataset, dataset, data, datacite, datacite, doi, dataset, application/x-zip-compressed, datacite-import, external-catalog, datacite, dataset, Nuclear magnetic resonance spectroscopy, Molecular dynamics--Computer simulation, Amorphous substances, Drugs, solid state, NMR, chemical shift, amorphous pharmaceuticals, MD simulation

durham-university/molecular-dynamics-simulation-and-machine-learned-chemical-shifts-predic-10.15128-r1x346d420k: Molecular Dynamics simulation and Machine-Learned Chemical Shifts Predict NMR Spectra and Dynamics in Amorphous Drug Materials [dataset] License: c

License: cc-by-4.0
Scan status: pending
Hosting status: external
Upstream: 10.15128/r1x346d420k

Open interactive artifact page