ChemML : A machine learning and informatics program package for the analysis, mining, and modeling of chemical and materials data
Haghighatlari, Mojtaba, Vishwakarma, Gaurav, Altarawy, Doaa, Subramanian, Ramachandran, Kota, Bhargava U., Sonpal, Aditya, Setlur, Srirangaraj, Hachmann, JohannesLanguage:
english
Journal:
WIREs Computational Molecular Science
DOI:
10.1002/wcms.1458
Date:
January, 2020
File:
PDF, 2.11 MB
english, 2020