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  2. pandas (software) - Wikipedia

    en.wikipedia.org/wiki/Pandas_(software)

    By default, a Pandas index is a series of integers ascending from 0, similar to the indices of Python arrays. However, indices can use any NumPy data type, including floating point, timestamps, or strings. [4]: 112 Pandas' syntax for mapping index values to relevant data is the same syntax Python uses to map dictionary keys to values.

  3. NumPy - Wikipedia

    en.wikipedia.org/wiki/NumPy

    NumPy (pronounced / ˈ n ʌ m p aɪ / NUM-py) is a library for the Python programming language, adding support for large, multi-dimensional arrays and matrices, along with a large collection of high-level mathematical functions to operate on these arrays. [3]

  4. Null (SQL) - Wikipedia

    en.wikipedia.org/wiki/Null_(SQL)

    These mistakes are usually the result of confusion between Null and either 0 (zero) or an empty string (a string value with a length of zero, represented in SQL as ''). Null is defined by the SQL standard as different from both an empty string and the numerical value 0, however. While Null indicates the absence of any value, the empty string ...

  5. NaN - Wikipedia

    en.wikipedia.org/wiki/NaN

    A number of systems have the concept of a "canonical NaN", where one specific NaN value is chosen to be the only possible qNaN generated by floating-point operations not having a NaN input. The value is usually chosen to be a quiet NaN with an all-zero payload and an arbitrarily-defined sign bit.

  6. Levenshtein distance - Wikipedia

    en.wikipedia.org/wiki/Levenshtein_distance

    It is at least the absolute value of the difference of the sizes of the two strings. It is at most the length of the longer string. It is zero if and only if the strings are equal. If the strings have the same size, the Hamming distance is an upper bound on the Levenshtein distance. The Hamming distance is the number of positions at which the ...

  7. Simplified Molecular Input Line Entry System - Wikipedia

    en.wikipedia.org/wiki/Simplified_Molecular_Input...

    The Simplified Molecular Input Line Entry System (SMILES) is a specification in the form of a line notation for describing the structure of chemical species using short ASCII strings. SMILES strings can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the molecules.