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Smaart has been licensed and owned by several companies since JBL and is currently owned and developed by Rational Acoustics. First written as a native Windows 3.1 application to work within Windows 95 on IBM PC–compatible computers, [2] in 2006 a version was introduced that was compatible on both Windows and Apple Macintosh operating
1946 – JBL creates the original 'JBL signature' logo with an exclamation (!) in black and white. Designed by Jerome Gould [11] 1946 – Lansing leaves Altec and founded a new company, James B. Lansing Sound Inc. 1947 – JBL has a 15" speaker (38 cm), model D-130, using for the first time a 4" (100 mm) voice coil in a speaker cone; 1949 ...
Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods.
Jaguar is a computer software package used for ab initio quantum chemistry calculations for both gas and solution phases. [1] It is commercial software marketed by the company Schrödinger . The program was originated in research groups of Richard Friesner and William Goddard and was initially called PS-GVB (referring to the so-called ...
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Neutral atom quantum computer (qubit implemented by internal states of neutral atoms trapped in an optical lattice or an array of dipole traps, i.e. optical tweezers) [5] [6] [7] Quantum dot computer, spin -based (e.g. the Loss-DiVincenzo quantum computer [ 8 ] ) (qubit given by the spin states of trapped electrons)
Quantum lambda calculi are extensions of the classical lambda calculus introduced by Alonzo Church and Stephen Cole Kleene in the 1930s. The purpose of quantum lambda calculi is to extend quantum programming languages with a theory of higher-order functions. The first attempt to define a quantum lambda calculus was made by Philip Maymin in 1996 ...
Firefly, formerly named PC GAMESS, is an ab initio computational chemistry program for Intel-compatible x86, x86-64 processors based on GAMESS (US) sources. However, it has been mostly rewritten (60-70% of the code), especially in platform-specific parts (memory allocation, disk input/output, network), mathematic functions (e.g., matrix operations), and quantum chemistry methods (such as ...
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