Home
Specify search parameters to access custom-tailored lead candidates with on-demand properties. Results are given below the form.
min, in %
max, in %
min, in V
max, in V
min, in A/m2
max, in A/m2
min, in eV
max, in eV
The given energies are the best available estimates based on a series of density functional theory (DFT) calculations, which were empirically calibrated and statistically postprocessed.
This field is case sensitive but accepts both complete and partial SMILES. Molecule can be sketched and their SMILES obtained with Marvin. Note: aromatic rings are in lower case.
Partial or complete stoichiometric formula.
min, in amu
max, in amu
Query times increase based on the size of the result set requested.
