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Github: An open-source python library for the analysis of properties along reaction paths

Github

26 - October - 2020

The Quantum Chemistry and Molecular Modeling group at Universidad de Concepción is dedicated to advancing chemical knowledge through the use of cutting edge computational and theoretical methods.

QCMM 2020

Departamento de Físico-Química Facultad de Ciencias Químicas Universidad de Concepción.

Edmundo Larenas 129. Concepción +56412204324 qcmm@udec.cl

Research

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