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  2. Joule per mole - Wikipedia

    en.wikipedia.org/wiki/Joule_per_mole

    [1] [2] For example, the Gibbs free energy of a compound in the area of thermochemistry is often quantified in units of kilojoules per mole (symbol: kJ·mol −1 or kJ/mol), with 1 kilojoule = 1000 joules. [3] Physical quantities measured in J·mol −1 usually describe quantities of energy transferred during phase transformations or chemical ...

  3. List of open-source software for mathematics - Wikipedia

    en.wikipedia.org/wiki/List_of_open-source...

    The primary difference between a computer algebra system and a traditional calculator is the ability to deal with equations symbolically rather than numerically. The precise uses and capabilities of these systems differ greatly from one system to another, yet their purpose remains the same: manipulation of symbolic equations .

  4. Calculator - Wikipedia

    en.wikipedia.org/wiki/Calculator

    By 1970, a calculator could be made using just a few chips of low power consumption, allowing portable models powered from rechargeable batteries. The first handheld calculator was a 1967 prototype called Cal Tech, whose development was led by Jack Kilby at Texas Instruments in a research project to produce a portable calculator. It could add ...

  5. Orders of magnitude (energy) - Wikipedia

    en.wikipedia.org/wiki/Orders_of_magnitude_(energy)

    Seismic energy of a magnitude 11 earthquake on Earth (M 11) [224] 1.5×10 22 J: Total energy from the Sun that strikes the face of the Earth each day [189] [225] 1.94×10 22 J Impact event that formed the Siljan Ring, the largest impact structure in Europe [226] 2.4×10 22 J: Estimated energy contained in the world's coal reserves as of 2010 ...

  6. List of quantum chemistry and solid-state physics software

    en.wikipedia.org/wiki/List_of_quantum_chemistry...

    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 .

  7. Software calculator - Wikipedia

    en.wikipedia.org/wiki/Software_calculator

    Love calculator: The input is two names, and there is a button to work out the compatibility, as a percentage, of two people with these names. Formula weight calculator : The input is a chemical molecular formula , using the periodic-table symbols and notation, and there is a button to work out the percentages of its constituents.

  8. sc (spreadsheet calculator) - Wikipedia

    en.wikipedia.org/wiki/Sc_(spreadsheet_calculator)

    sc is a cross-platform, free, TUI, spreadsheet and calculator application that runs on Unix and Unix-like operating systems. It has also been ported to Windows. It can be accessed through a terminal emulator, and has a simple interface and keyboard shortcuts resembling the key bindings of the Vim text editor. It can be used in a similar manner ...

  9. Spartan (chemistry software) - Wikipedia

    en.wikipedia.org/wiki/Spartan_(chemistry_software)

    Spartan is a molecular modelling and computational chemistry application from Wavefunction. [2] It contains code for molecular mechanics, semi-empirical methods, ab initio models, [3] density functional models, [4] post-Hartree–Fock models, [5] thermochemical recipes including G3(MP2) [6] and T1.