The purpose of this method is to analyze the electronic structure of materials, and it is possible to model molecules under various conditions and to analyze their physical properties quantum mechanically. Flexible: Features include Open Babel import of chemical files, input generation for multiple computational chemistry packages, crystallography, and biomolecules. Gaussian is a non-empirical molecular orbital calculation software developed and provided by Gaussian, Inc.Full-featured batch image, graphics, and photo editing and converter software for 140+ formats (JPG, JPEG2000, PDF, etc). Extensible: Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts. Gaussian Blur, free gaussian blur software downloads.Fast: Supports multi-threaded rendering and computation.Intuitive: Built to work easily for students and advanced researchers both. Multiwfn is an extremely powerful program for realizing electronic wavefunction analysis, which is a key ingredient of quantum chemistry.Russian, Spanish, and others, with more languages to come. International: Translations into Chinese, French, German, Italian,.Free, Open Source: Easy to install and all sourceĬode and documentation is available to modify or extend.The choice of this name symbolizes the effort to achieve the final objective of optimum utilization of the results from quantum chemical calculations using the GAUSSIAN program. Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X. This software carries the ancient Greek name Argo, which was the name of the ship that built Jason for the Argonauts' expedition.
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