Calculate the formation energy of chemical species either using an internal database or estimate it by decomposing them using the component contribution method. Thereafter this tool predicts the Gibbs free energy of reactions and of the whole heterologous pathway by combining the formation energy of each individual compound.

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Created: 28th Jun 2020 at 14:18

Last updated: 1st Jun 2022 at 11:59

Last used: 1st Jul 2022 at 14:31

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Version 2 (latest) Created 1st Jun 2022 at 11:59 by Thomas Duigou

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Version 1 (earliest) Created 28th Jun 2020 at 14:19 by Melchior du Lac

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