A software for analysis and fast virtual screen of KEGG_DRUG molecular database of accepted drugs classificated by ATC codes
-
Updated
Apr 20, 2020 - HTML
A software for analysis and fast virtual screen of KEGG_DRUG molecular database of accepted drugs classificated by ATC codes
The Website of the Ramiréz Lab
Predictor for Highest Occupied Molecular Orbital (HOMO) Energy for Organic Photovoltaic Donor Molecules
Modelling and Optimization of Models with a focus on Healthcare and Biological Networks
This my personal website
Add a description, image, and links to the molecular-modeling topic page so that developers can more easily learn about it.
To associate your repository with the molecular-modeling topic, visit your repo's landing page and select "manage topics."