- Change quantities NER component to check if text before a quantity contains numbers or ranges, and include it in the entity.
For example, grobid-quantities does not detect all the values in this sentence: "The formation energy of this pentameric assembly is very large (-836.7 kcal/mol) due to the pure Coulombic attraction between a tetra-anionic specie and four surrounding cations. This contribution is quite significant (-16.1 kcal/mol) due to the presence of numerous CH•••O contacts. The contribution of the XBs is also indicated in Figure 8 and it is much larger ( -53.4 kcal/mol ), evidencing that it is the dominant interaction. It is interesting to emphasize that for the XB CHEM in the tetragonal pyramidal arrangement, all energies are similar (ranging -2.5 to -3.6 kcal/mol), thus suggesting that the location of the I-atom in this cation is likely dominated by the nondirectional electrostatic attraction. However, in the other binding mode (four-center XBs), one XB is very strong and directional (-9.1 kcal/mol ) and the other two are much weaker ancillary XBs."
For example, grobid-quantities does not detect all the values in this sentence: "The formation energy of this pentameric assembly is very large (-836.7 kcal/mol) due to the pure Coulombic attraction between a tetra-anionic specie and four surrounding cations. This contribution is quite significant (-16.1 kcal/mol) due to the presence of numerous CH•••O contacts. The contribution of the XBs is also indicated in Figure 8 and it is much larger ( -53.4 kcal/mol ), evidencing that it is the dominant interaction. It is interesting to emphasize that for the XB CHEM in the tetragonal pyramidal arrangement, all energies are similar (ranging -2.5 to -3.6 kcal/mol), thus suggesting that the location of the I-atom in this cation is likely dominated by the nondirectional electrostatic attraction. However, in the other binding mode (four-center XBs), one XB is very strong and directional (-9.1 kcal/mol ) and the other two are much weaker ancillary XBs."