Some research computing platforms offer pre-configured virtual machine (VM) images with Gaussian 16 pre-installed. For instance, one platform announced a pre-installed VM image with Gaussian 16, allowing users to run complex quantum chemistry calculations without performing the installation themselves. On certain dedicated platforms, no license fee is required to use Gaussian 16, making it available to any registered user of that system.
. To obtain a legitimate copy, you must purchase a license directly from Gaussian, Inc. or an authorized distributor.
If your institution does not provide access to Gaussian 16 and you do not have the budget to purchase a license, the open-source community offers powerful alternatives. These programs are entirely free to download, use, and modify: gaussian 16 software download free
While there are various websites and online platforms that claim to offer Gaussian 16 software download for free, it is essential to exercise caution and consider the legitimacy of these sources. Gaussian 16 is a commercial software package, and downloading it for free without a valid license may infringe on intellectual property rights.
The official website offers extensive documentation and "white papers" explaining the theory behind their algorithms. If your institution does not provide access to
Gaussian 16 is commercial, proprietary software developed by Gaussian, Inc. The company does not offer a free version, a free trial, or a freeware edition for public download. Academic and Institutional Access
Psi4 is an open-source suite of quantum chemistry programs designed to be efficient, user-friendly, and reliable. It is written in C++ and Python, making it accessible to both users and developers. Psi4 supports a wide range of methods, including Hartree-Fock, DFT, MP2, and coupled-cluster, and has been shown in some benchmarks to produce results very close to those of Gaussian 16. It is entirely free and open-source, making it an excellent choice for those who value transparency and community-driven development. It is entirely free and open-source
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Highly optimized for symmetry-adapted perturbation theory (SAPT), coupled-cluster methods, and density functional theory.
If you are searching for a "free download" of Gaussian 16, it is important to understand the licensing structure immediately: It is not freeware, shareware, or open-source.
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