-
University of Kentucky
- https://orcid.org/0000-0003-0596-9403
Popular repositories Loading
-
-
mol2vec
mol2vec PublicForked from samoturk/mol2vec
Mol2vec - an unsupervised machine learning approach to learn vector representations of molecular substructures
Python 1
-
qsar-tools
qsar-tools PublicForked from dkoes/qsar-tools
Scripts for assisting in modeling quantitative structure activity relationships from 2D chemical data
Python 1
-
MDanalysis_Workshop
MDanalysis_Workshop PublicForked from LucyJimenez/MDanalysis_Workshop
Workshop - Analysis of Molecular Dynamics Simulation Using Python
Jupyter Notebook 1
-
moltemplate
moltemplate PublicForked from jewettaij/moltemplate
A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
Python 1
If the problem persists, check the GitHub status page or contact support.