Quasimodo contains 42 result(s) for your request.
Subject | Predicate | Object | Modality | Polarity | Plausibility | Neighborhood Sigma | Local Sigma | Inspect |
---|---|---|---|---|---|---|---|---|
bond | form between | two atoms | some[subj/covalent] | POSITIVE | 0.0152 | 0.0152 | 0.0191 | |
gaps | form between | teeth | POSITIVE | 0.0029 | 0.0030 | 0.0193 | ||
covalent bond | form between | elements | TBC[elements with similar electronegativities], TBC[only electronegative elements], only | POSITIVE | 0.0176 | 0.0176 | 0.0219 | |
bond | form between | nonmetals | some[subj/covalent] | POSITIVE | 0.0166 | 0.0166 | 0.0232 | |
hydrogen bond | form between | atoms | POSITIVE | 0.0363 | 0.0363 | 0.0381 | ||
bond | form between | elements with similar electronegativities | some[subj/covalent] | POSITIVE | 0.0318 | 0.0318 | 0.0440 | |
ionic bond | form between | nonmetals | POSITIVE | 0.0451 | 0.0451 | 0.0629 | ||
bond | form between | metals | POSITIVE | 0.0125 | 0.0125 | 0.2038 | ||
bond | form between | water molecules | POSITIVE | 0.2426 | 0.2428 | 0.2494 | ||
tropical storm | form between | november | POSITIVE | 0.0087 | 0.0087 | 0.5291 | ||
covalent bond | form between | atoms | TBC[atoms in briefly] | POSITIVE | 0.7175 | 0.7176 | 0.7549 | |
bond | form between | atoms | some[subj/covalent], some[subj/chemical] | POSITIVE | 0.7239 | 0.7244 | 0.7616 | |
ionic bond | form between | atoms | POSITIVE | 0.7740 | 0.7740 | 0.8143 | ||
peptide bond | form between | amigo acids | POSITIVE | 0.0087 | 0.0094 | 0.8262 | ||
bond | form between | monomers | POSITIVE | 0.4859 | 0.4862 | 1.0000 | ||
bond | form between | two monomers | POSITIVE | 0.5300 | 0.5303 | 1.0000 | ||
hydrogen bond | form between | polar molecules | POSITIVE | 0.6514 | 0.6514 | 1.0000 | ||
hydrogen bond | form between | molecules of water | POSITIVE | 0.6519 | 0.6519 | 1.0000 | ||
hydrogen bond | form between | neighboring water molecules | POSITIVE | 0.8902 | 0.8902 | 1.0000 | ||
hydrogen bond | form between | molecules | TBC[molecules of water], TBC[polar molecules] | POSITIVE | 0.7073 | 0.7073 | 1.0000 |