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In short, the fellowship is exploring the development of the data science infrastructure that will enable a new computational/experimental approach to semiconductor nanocrystal (SNC) design.
Updates
2/16/2018 4pm
- Matlab (Igor) code for Gaussians
2/2/2018 4pm
- 'dummy' Gaussian fitting predictions using Neural NetworksNetwork
- front end discussed
- Engineering Open House app for visualizing molecules
12/13/2017 3:30pm
- Argonne visit with Andre Schleife (presentation)
12/8/2017 3:30pm
- Gaussian fitting predictions using Random Forest discussed
- front end
- GitHub repository
12/1/2017 3:00pm
- look at the metadata (JSON) of experimental curves
11/17/2017 3:00pm
- Friday meeting
11/10/2017 3:00pm
- Friday meeting
11/7/2017 3:00pm
- Attended Faculty Fellows reception at NCSA
10/11/2017 3:00pm
- introductory meeting with Andre Schleife in MatSE
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