Gibbs.free.energy: Function that calculates the Gibbs free energy of a chemical...
In JPSieg/MetaboMgITC: What the Package Does (One Line, Title Case)
Description
Usage
Arguments
Value
View source: R/Thermodynamic_equations.R
Description
Function that calculates the Gibbs free energy of a chemical reaction
Usage
1
Gibbs.free.energy(K, Temperature, R = 0.0019872)
Arguments
K
Molar affinity constant of a ligand binding to a macromolecule
Temperature
Temperature in celcius
R
Gas constant. Default = 0.0019872 kcal/mol/K
Value
Gibbs free energy of a chemical reaction
JPSieg/MetaboMgITC documentation built on Dec. 18, 2021, 12:27 a.m.
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
Description Usage Arguments Value
View source: R/Thermodynamic_equations.R
Description
Function that calculates the Gibbs free energy of a chemical reaction
Usage
1 | Gibbs.free.energy(K, Temperature, R = 0.0019872)
|
Arguments
K |
Molar affinity constant of a ligand binding to a macromolecule |
Temperature |
Temperature in celcius |
R |
Gas constant. Default = 0.0019872 kcal/mol/K |
Value
Gibbs free energy of a chemical reaction
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
Embedding an R snippet on your website
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.