A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation of molecular databases.
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Updated
Nov 20, 2024 - Python
A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation of molecular databases.
Python package to aid materials design and informatics
Catalyst Micro-kinetic Analysis Package for automated creation of micro-kinetic models used in catalyst screening
Predict materials properties using only the composition information!
A materials discovery algorithm geared towards exploring high-performance candidates in new chemical spaces.
Predict materials properties using only the composition information!
Computational experiments using SMACT for materials design
Composition-based predictions for chemically novel, high-temperature superconductors.
Python project for predicting if alloy compositions will solidify as single-phase solid solutions.
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