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Your word
measured
Definitions come from WordNet, a hand-curated dictionary.
(biochemistry) a nucleoside that is a structural component of nucleic acids; it is present in all living cells in a combined form as a constituent of DNA and RNA and ADP and ATP and AMP
Panels 3, 4 and 5 are computed per model. Switch to see them disagree.
Definitions come from WordNet, a hand-curated dictionary.
This is the tokenizer splitting text, not the model understanding it.
This model splits adenosine into 3 pieces, so it has no vector of its own here: this is the average of its fragments, and the results below are correspondingly rough.
WordNet lists none for this word.
Shade shows how close the model puts each word to adenosine.
WordNet lists none for this word.
Shade shows how close the model puts each word to adenosine.
This model splits adenosine into 4 pieces, so it has no vector of its own here: this is the average of its fragments, and the results below are correspondingly rough.
WordNet lists none for this word.
Shade shows how close the model puts each word to adenosine.
Model neighbours are distributional, not dictionary synonyms. Two words can be close because they appear in similar sentences, which is why an antonym can outscore a synonym here.
This model splits adenosine into 3 pieces, so it has no vector of its own here: this is the average of its fragments, and the results below are correspondingly rough.
This model splits adenosine into 4 pieces, so it has no vector of its own here: this is the average of its fragments, and the results below are correspondingly rough.
Scores are projections onto axes we defined from anchor words, not labels the model assigns.
This model splits adenosine into 3 pieces, so it has no vector of its own here: this is the average of its fragments, and the results below are correspondingly rough.
These sit just outside the closest neighbours in panel 3, and no dictionary lists any of them as related to adenosine. That gap is the model’s own learned association.
These sit just outside the closest neighbours in panel 3, and no dictionary lists any of them as related to adenosine. That gap is the model’s own learned association.
This model splits adenosine into 4 pieces, so it has no vector of its own here: this is the average of its fragments, and the results below are correspondingly rough.
These sit just outside the closest neighbours in panel 3, and no dictionary lists any of them as related to adenosine. That gap is the model’s own learned association.
These are statistical associations in the training data, not the model thinking.