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Thread: maple 2019

  1. #1

    Unhappy maple 2019

    What's New in Maple 2019

    new toolbox

    Compute with Molecules
    The Quantum Chemistry Toolbox from RDMChem, a new Maple add-on toolbox, provides a comprehensive,
    easy-to-use environment for the parallel computation of the electronic energies and properties of molecules.


    See More: maple 2019

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  3. #2

    Re: maple 2019

    Maplesoft releases both Maple 2019 and the Maple Quantum Chemistry Toolbox 2019 on 03.14.19 or Pi Day.



    Maple Quantum Chemistry Toolbox
    Predict, explore, and design novel molecules in a powerful, easy-to-use environment. The Maple Quantum Chemistry Toolbox from RDMChem combines modern quantum chemistry software techniques with the mathematical power and usability of Maple to provide a comprehensive, easy-to-use environment for the parallel computation of the electronic energies and properties of molecules. With this toolbox, you can:

    Define molecules instantly from a database of more than 96 million molecules
    Run quantum computations with well-known electronic structure methods as well as recently developed advanced methods, enabling cutting-edge research
    Analyze molecular energies and properties through publication-quality, 2-D and 3-D plots and animations.

    The toolbox includes density functional theory and wave function methods as well as advanced reduced density matrix (RDM) techniques. The RDM techniques, which are unique to the toolbox, are well-suited for strongly correlated molecules where they can accurately describe quantum effects that are difficult to treat by conventional methods.

    The Quantum Chemistry Toolbox is designed and implemented by RDMChem LLC, which was founded to develop the next generation of computational chemistry software with applications to engineering, molecular biology, and physics.
    Last edited by nonicat; 04-16-2019 at 03:03 AM.

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