Wednesday, April 18, 2018

[ASAP] Significantly Improving the Prediction of Molecular Atomization Energies by an Ensemble of Machine Learning Algorithms and Rescanning Input Space: A Stacked Generalization Approach

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b03405


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2qGz7Fz
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