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Description
Computational methodology for the study of the catalysis processes, through a kinetic reaction scheme based on DFT.Other information
Number of researchers:
4
Development status:
In research and development phase
Applicability of technology:
Yes
Companies and markets:
Synthetic and pharmaceutical chemistry
UNESCO Code:
2206 - Molecular physics
Other members:
Lourdes Enríquez Giraudo
Ruth Pinacho Gómez
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José Emiliano Rubio
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