Thermodynamics
External LinkCalculate 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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https://orcid.org/0000-0002-9984-4689Computational Biologist
IBISBA is designed to accelerate end-to-end bioprocess development, linking best-in-class R&D facilities to provide seamless multi-technology services.
Focusing on the different R&D phases in bioprocess development, IBISBA offers services related to computer-assisted design of biocomponents, construction of enzymes and microbial strains, the fermentation, downstream processing and project knowledge asset management.
Projects: Uncurated Protocols Library, SULFOCEL, Template library, Muconic Acid Production in Yeast, Public announcements and documents, IBISBA Library, Curated Protocols Library, Test, DBTL-P, test
Web page: http://www.ibisba.eu
The collection of protocols that have not yet been curated by IBISBA WP6
Programme: IBISBA
Public web page: http://www.ibisba.eu
