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Thermodynamics
Version 1

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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.

SEEK ID: https://hub.ibisba.eu/nodes/26?version=1

Link: https://galaxy-synbiocad.org/root?tool_id=rpThermo

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Created: 28th Jun 2020 at 14:18

Last used: 24th Jul 2021 at 23:34

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