gaussian 16

Gaussian 16 is a computational chemistry software used for performing quantum mechanical calculations on molecules. It is widely used in the field of theoretical and computational chemistry for tasks such as predicting molecular properties, simulating chemical reactions, and optimizing molecular structures.

Here are some software products similar to Gaussian 16 that are used for computational chemistry:

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    GAMESS

    General Atomic and Molecular Electronic Structure System (GAMESS) is a widely used quantum chemistry software for ab initio calculations. more info...
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    NWChem

    NWChem is an open-source computational chemistry software package that is designed to run on high-performance parallel supercomputers. more info...
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    ORCA

    ORCA is a flexible and efficient tool for quantum chemistry calculations, offering a wide variety of methods to handle single molecules and periodic systems. more info...

Alternatively, here are some other software products that can be used as alternatives to Gaussian 16 for computational chemistry:

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    Q-Chem

    Q-Chem is a comprehensive ab initio quantum chemistry software package capable of performing various types of calculations on molecular systems. more info...
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    Molpro

    Molpro is a complete system of ab initio programs for molecular electronic structure calculations that include a wide range of methods from conventional RHF to DFT to high-level coupled cluster theories. more info...
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    Turbomole

    Turbomole provides a powerful quantum chemical program package primarily designed for all-electron molecular orbital calculations in both gas and condensed phases. more info...

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