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Synonyms for GCD include greatest common factor (GCF), highest common factor (HCF), highest common divisor (HCD), and greatest common measure (GCM). The greatest common divisor is often written as gcd( a , b ) or, more simply, as ( a , b ) , [ 3 ] although the latter notation is ambiguous, also used for concepts such as an ideal in the ring of ...
The numbers n and e (the "encryption key") are released to the public, and d (the "decryption key") is kept private. A message, represented by an integer m, where 0 < m < n, is encrypted by computing S = m e (mod n). It is decrypted by computing t = S d (mod n). Euler's Theorem can be used to show that if 0 < t < n, then t = m.
The greatest common divisor (GCD) of integers a and b, at least one of which is nonzero, is the greatest positive integer d such that d is a divisor of both a and b; that is, there are integers e and f such that a = de and b = df, and d is the largest such integer. The GCD of a and b is generally denoted gcd(a, b). [8]
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A financial calculator or business calculator is an electronic calculator that performs financial functions commonly needed in business and commerce communities [1] (simple interest, compound interest, cash flow, amortization, conversion, cost/sell/margin, depreciation etc.).
A multiple of a number is the product of that number and an integer. For example, 10 is a multiple of 5 because 5 × 2 = 10, so 10 is divisible by 5 and 2. Because 10 is the smallest positive integer that is divisible by both 5 and 2, it is the least common multiple of 5 and 2.
The Planck relation [1] [2] [3] (referred to as Planck's energy–frequency relation, [4] the Planck–Einstein relation, [5] Planck equation, [6] and Planck formula, [7] though the latter might also refer to Planck's law [8] [9]) is a fundamental equation in quantum mechanics which states that the energy E of a photon, known as photon energy, is proportional to its frequency ν: =.
In theoretical and computational chemistry, a basis set is a set of functions (called basis functions) that is used to represent the electronic wave function in the Hartree–Fock method or density-functional theory in order to turn the partial differential equations of the model into algebraic equations suitable for efficient implementation on a computer.