Quasimodo contains 34 result(s) for your request.
Subject | Predicate | Object | Modality | Polarity | Plausibility | Neighborhood Sigma | Local Sigma | Inspect |
---|---|---|---|---|---|---|---|---|
polar bond | facilitate | hydrogen bonds | POSITIVE | 0.0001 | 0.0001 | 1.0000 | ||
polar bond | allow | hydrogen bonds | some[subj/polar covalent bonds allow hydrogen bonds to for] | POSITIVE | 0.0005 | 0.0006 | 1.0000 | |
dipole dipole force | differ from | hydrogen bonds | POSITIVE | 0.0008 | 0.0009 | 0.4525 | ||
amino acid | form | hydrogen bonds | POSITIVE | 0.0016 | 0.0016 | 0.0016 | ||
covalent bond | differ from | hydrogen bonds | POSITIVE | 0.0017 | 0.0017 | 1.0000 | ||
ionic bond | be stronger than | hydrogen bonds | POSITIVE | 0.0037 | 0.0037 | 1.0000 | ||
water | can form | hydrogen bonds | POSITIVE | 0.0045 | 0.0045 | 0.0055 | ||
london force | be weaker than | hydrogen bonds | POSITIVE | 0.0046 | 0.0048 | 1.0000 | ||
water 's polarity | contribute to | hydrogen bonds | some[subj/water's polarity contribute to hydrogen bond] | POSITIVE | 0.0051 | 0.1357 | 1.0000 | |
molecule | can form | hydrogen bonds | some[subj/polar] | POSITIVE | 0.0105 | 0.0105 | 0.0129 | |
polar molecule | do form | hydrogen bonds | some[subj/. how do] | POSITIVE | 0.0156 | 0.0156 | 1.0000 | |
non polar molecule | form | hydrogen bonds | POSITIVE | 0.0159 | 0.0159 | 0.0159 | ||
ionic bond | be similar to | hydrogen bonds | POSITIVE | 0.0340 | 0.0340 | 1.0000 | ||
water | have | hydrogen bonds | TBC[strong hydrogen bonds] | POSITIVE | 0.0549 | 0.0549 | 0.0549 | |
ester | can form | hydrogen bonds | POSITIVE | 0.1314 | 0.1314 | 0.1620 | ||
nonpolar molecule | can form | hydrogen bonds | POSITIVE | 0.1948 | 0.1953 | 0.2402 | ||
hydrogen bond | be called | hydrogen bonds | POSITIVE | 0.2521 | 0.2521 | 1.0000 | ||
carbon hydrogen bond | be longer than | hydrogen bonds | POSITIVE | 0.2763 | 0.4125 | 1.0000 | ||
ionic bond | be different from | hydrogen bonds | some[subj/ionic and bivalent bonds are different from hydrogen bond] | POSITIVE | 0.3172 | 0.3172 | 1.0000 | |
hydrocarbon | can form | hydrogen bonds | POSITIVE | 0.3697 | 0.3697 | 0.4560 |