Calculated Properties

PO_1369118594665323064850742




Types energy
atomic_forces
Configuration CO_3502179876724976593830363
Configuration Names malondialdehyde
ColabFit ID PO_1369118594665323064850742
Files colabfitspec.json

No uploaded content is transferred in ownership from the original creators to ColabFit. All content is distributed under the license specified by its contributor who has stated that he or she has the authority to share it under the specified license.