↓ Skip to main content

Modeling of molecular atomization energies using machine learning

Overview of attention for article published in Journal of Cheminformatics, May 2012
Altmetric Badge

Citations

dimensions_citation
2 Dimensions

Readers on

mendeley
7 Mendeley
You are seeing a free-to-access but limited selection of the activity Altmetric has collected about this research output. Click here to find out more.
Title
Modeling of molecular atomization energies using machine learning
Published in
Journal of Cheminformatics, May 2012
DOI 10.1186/1758-2946-4-s1-p33
Authors

Matthias Rupp, Alexandre Tkatchenko, Klaus-Robert Müller, O Anatole von Lilienfeld

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 7 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 7 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 2 29%
Student > Bachelor 2 29%
Student > Doctoral Student 1 14%
Student > Master 1 14%
Researcher 1 14%
Other 0 0%
Readers by discipline Count As %
Engineering 3 43%
Physics and Astronomy 2 29%
Chemistry 1 14%
Agricultural and Biological Sciences 1 14%