PubChemQC is a database specialized in the optimization of chemical structures, constructed based on quantum c…read more
List of DB/tools
pymatgen
Pymatgen is an open-source Python library for materials analysis, with connectivity to external data sources s…read more
PyTorch
PyTorch is an open-source machine learning library designed for deep learning research and development. It was…read more
RadonPy
RadonPy is a Python library for fully automated calculation for a comprehensive set of polymer properties, usi…read more
RDE
RDE is a system that records materials research data in Japan and stores data in a structured form in the clou…read more
RDKit
RDKit is an open-source library developed to support cheminformatics and molecular modeling. Implemented in C+…read more
RNAPSEC (RNA Phase Separation with detailed Experimental Conditions)
RNAPSEC (RNAPhaSep with detailed Experimental Conditions) is a dataset designed to predict conditions under wh…read more
SciFinder-n
SciFinder-n is an advanced scientific research tool provided by Chemical Abstracts Service. This comprehensive…read more
SIMPLE-NN
SIMPLE-NN is a software package to implement Behler-Parinello neural network potentials. Potentials can be tra…read more
SMILES-X
SMILES-X is an automated pipeline that uses only molecular SMILES as input to predict physicochemical properti…read more