| materialsvirtuallab/megnet |
444 |
|
0 |
0 |
almost 3 years ago |
0 |
|
21 |
bsd-3-clause |
Jupyter Notebook |
| Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals |
| jparkhill/TensorMol |
190 |
|
0 |
0 |
about 8 years ago |
1 |
November 08, 2017 |
16 |
gpl-3.0 |
Python |
| Tensorflow + Molecules = TensorMol |
| aquaskyline/Clairvoyante |
142 |
|
0 |
0 |
over 5 years ago |
0 |
|
0 |
bsd-3-clause |
Python |
| Clairvoyante: a multi-task convolutional deep neural network for variant calling in Single Molecule Sequencing |
| nejyeah/DeepPicker-python |
27 |
|
0 |
0 |
almost 9 years ago |
0 |
|
5 |
|
Python |
| This is the source code for the paper DeepPicker. |
| LEB-EPFL/DEFCoN |
8 |
|
0 |
0 |
about 8 years ago |
0 |
|
0 |
other |
Python |
| Single molecule density estimation by fully convolutional neural networks |
| YunjaeChoi/vaemols |
7 |
|
0 |
0 |
over 7 years ago |
0 |
|
0 |
mit |
Jupyter Notebook |
| Variational Autoencoder for Molecules |
| jaechanglim/molecule-generator |
7 |
|
0 |
0 |
about 7 years ago |
0 |
|
0 |
|
Python |
| Tensorflow implementation of Generating Focussed Molecule Libraries for Drug Discovery with Recurrent Neural Networks |
| acarl005/LewisNet-2 |
5 |
|
0 |
0 |
over 8 years ago |
0 |
|
0 |
|
Jupyter Notebook |
| A ConvNet for locating pictures of molecules in chemistry papers. |
| peterbjorgensen/msgnet |
5 |
|
0 |
0 |
about 6 years ago |
0 |
|
0 |
mit |
Python |
| Tensorflow implementation of message passing neural networks for molecules and materials |
