Papers: 10.1186/s13321-021-00533-z
https://doi.org/10.1186/s13321-021-00533-z
MLSolvA: solvation free energy prediction from pairwise atomistic interactions by machine learning
Cited by: 13
Author(s): Hyuntae Lim, YounJoon Jung
Published: almost 4 years ago
Software Mentions 1
pypi: chemprop
Molecular Property Prediction with Message Passing Neural NetworksPapers that mentioned: 3
Very Likely Science (100)