Papers: 10.1039/c9sc02677k
https://doi.org/10.1039/c9sc02677k
A deep neural network model for packing density predictions and its application in the study of 1.5 million organic molecules
Cited by: 27
Author(s): Mohammad Atif Faiz Afzal, Aditya Sonpal, Mojtaba Haghighatlari, Andrew J. Schultz, Johannes Hachmann
Published: over 7 years ago
Software Mentions 1
pypi: scikit-learn
A set of python modules for machine learning and data miningPapers that mentioned: 2,431
Very Likely Science (100)