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An open API service providing mapping between scientific papers and software projects that are mentioned in them.

Papers: 10.1080/14686996.2017.1401424

https://doi.org/10.1080/14686996.2017.1401424

ChemTS: an efficient python library for <i>de novo</i> molecular generation

Cited by: 170
Author(s): Xiufeng Yang, Jinzhe Zhang, Kazuki Yoshizoe, Kei Terayama, Koji Tsuda
Published: over 7 years ago

Software Mentions 3

bioconductor: ADAM
ADAM: Activity and Diversity Analysis Module
Papers that mentioned: 482
Very Likely Science (100)
pypi: pymatgen
Python Materials Genomics is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project (https://materialsproject.org).
Papers that mentioned: 47
Very Likely Science (90)
pypi: rdkit
A collection of chemoinformatics and machine-learning software written in C++ and Python
Papers that mentioned: 27
Very Likely Science (65)