Harvard University
The Harvard Clean Energy Project

Search by Datafields

Specify search parameters to access custom-tailored lead candidates with on-demand properties. Results are given below the form.

Note: for the initial CEPDB release a number of data tables have been deactivated, but will be added in the near future.

max, in %

min, in V

max, in V

min, in A/m2

max, in A/m2

max, in eV

max, in eV

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.