chemprop
Message Passing Neural Networks for Molecule Property Prediction (by chemprop)
libRL
A Python library for characterizing Microwave Absorption (by mgdotdev)
| chemprop | libRL | |
|---|---|---|
| 1 | 1 | |
| 1,558 | 3 | |
| 3.5% | - | |
| 9.9 | 2.3 | |
| 3 days ago | 12 months ago | |
| Python | Python | |
| GNU General Public License v3.0 or later | GNU General Public License v3.0 only |
The number of mentions indicates the total number of mentions that we've tracked plus the number of user suggested alternatives.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
chemprop
Posts with mentions or reviews of chemprop.
We have used some of these posts to build our list of alternatives
and similar projects. The last one was on 2021-02-25.
-
Project Update 20201131
There have been many attempts at this, the most sucessful of which is MIT's ChemProp, which we are actively working on tuning for our goals!
libRL
Posts with mentions or reviews of libRL.
We have used some of these posts to build our list of alternatives
and similar projects. The last one was on 2021-11-23.
What are some alternatives?
When comparing chemprop and libRL you can also consider the following projects:
hummingbird - Hummingbird compiles trained ML models into tensor computation for faster inference.
thermo - Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)
pyod - A Comprehensive and Scalable Python Library for Outlier Detection (Anomaly Detection)
Numba - NumPy aware dynamic Python compiler using LLVM
Keras - Deep Learning for humans
pyjulia - python interface to julia
ml-psychs
PyCall.jl - Package to call Python functions from the Julia language
faceswap - Deepfakes Software For All
deepchem - Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
chemiscripts - translate ASCII chemical formulas into Unicode