PubChem.jl

PubChem.jl is a powerful Julia package that facilitates easy access to chemical data from the PubChem database and associates it with chemical species defined using the Catalyst.jl package. This allows you to seamlessly integrate chemical metadata into your computational workflows.

Example Usage

Suppose we want to retrieve chemical properties for the species H2O. First, we define the species and attach the appropriate metadata:

using PubChem, Catalyst
@variables t
@species H2O(t)
@attach_metadata H2O

Now, our species H2O holds chemical data fetched from PubChem as its metadata. We can query this data:

julia> chemical_properties(H2O)
Dict{Any, Any} with 7 entries:
  "IUPAC_Name_Preferred"   => "oxidane"
  "IUPAC_Name_Traditional" => "water"
  "Charge"                 => 0
  "Molecular_formula"      => "H2O"
  "Molecular_mass"         => 18.0106
  "Molecular_weight"       => 18.015
  "Smiles"                 => "O"

Chemical Calculations

You can now utilize these chemical properties to perform various calculations, such as determining the limiting reactant and calculating theoretical yields in a balanced Catalyst reaction.

As an example, let's consider the reaction 2Al + 3Cl2 --> 2AlCl3 and suppose we have the masses of Al and Cl2 as 2.80g and 4.15g, respectively.

# Define the species involved in the reaction
@variables t
@species Al(t), Cl2(t), AlCl3(t)

# Attach metadata to the species
@attach_metadata Al 
@attach_metadata Cl2 
@attach_metadata AlCl3 

# Define a balanced Catalyst reaction 
rx = Reaction(1.0, [Al, Cl2], [AlCl3], [2, 3], [2])

# Get limiting reagent given the masses of the reactants
julia> limiting_reagent(rx,[2.80,4.15])
(Cl2(t), 0.05853314527503526) # Returns the limiting reagent and it's number of moles

# Calculate theoretical yield given the masses of the reactants and the product for which to calculate
julia> theoretical_yield(rx,[2.80,4.15],AlCl3)
5.203206393982134 # 5.2g of AlCl3 is produced