%0 Computer Program %A Pidko, Evgeny %A Chernyshov, Ivan %D 2024 %T Source, documentation, tests: MACE: Automated Assessment of Stereochemistry of Transition Metal Complexes and its Applications in Computational Catalysis %U %R 10.4121/7a53ad3c-73b2-401a-b9a4-e4def0aa71e3.v1 %K automation %K python3 %K coordination chemistry %K rdkit %K transition metal complexes %K pincer ligands %K homogeneous catalysis %K chemoinformatics %K computational chemistry %X

MACE is an open source toolkit for the automated screening and discovery of metal complexes. The main features of the MACE package are to discover all possible configurations for square-planar and octahedral metal complexes, and generate atomic 3D coordinates suitable for quantum-chemical computations. This dataset contains source code, documentation, CLI examples, and test cases for MACE workflow reported in  "MACE: Automated Assessment of Stereochemistry of Transition Metal Complexes and its Applications in Computational Catalysis", J. Chem. Theory Comput.

%I 4TU.ResearchData