Cutting-edge computational chemistry technology that supports the research and development of functional ingredients.
In the cosmetics industry, precise molecular design and property prediction are required for the exploration of functional ingredients and the elucidation of their mechanisms of action. Particularly in the development of new ingredients and the improvement of existing ones, it is crucial to deeply understand their chemical properties and to find safe and effective usage methods. Inadequate preliminary evaluations can lead to delays in development and unexpected issues. The chemical calculation software 'Gaussian' provides cutting-edge methods for electronic state calculations and computational chemistry models, supporting the research and development of functional ingredients. 【Usage Scenarios】 - Molecular structure design of new functional ingredients - Prediction of ingredient stability and reactivity - Analysis of interactions with biomolecules - Structural modifications aimed at improving the performance of existing ingredients 【Benefits of Implementation】 - Shortened development time - Reduced research and development costs - Enhanced performance of functional ingredients - Support for safety evaluations
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basic information
【Features】 ■High-speed processing through GPU-based parallel computation ■Support for new DFT functionals (M08HX, MN15, MN15L, PW6B95, PW6B95D3) ■Detailed physical property predictions through anharmonic vibrational analysis ■Support for NBO7, enhancing molecular orbital analysis ■Flexible integration via Python interface □List of Functions□ (Go to the HULinks page) https://www.hulinks.co.jp/software/gaussian/#function
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□Request a Quote Here□ (Go to the Hyulinks page) https://www.hulinks.co.jp/software/gaussian/#price
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Applications/Examples of results
There are numerous implementation achievements in university and corporate research departments. It is not only operational on cluster servers and supercomputers, but there are also cases where it has been implemented on desktop servers. □ Please take a look at the catalog □ - General-purpose quantum chemistry calculations / Pre-post program 'Gaussian/GaussView' - Detailed version of Gaussian_GaussView
Line up（1）
| Model number | overview |
|---|---|
| GaussView 6 | https://www.hulinks.co.jp/software/gaussview/ |
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Company information
Even in a rapidly changing world, the philosophy of HuLinks has not changed since its founding. The greatness of humanity lies in our ability to think, create, and carve out a new tomorrow. We aim to contribute to society by providing carefully selected solutions that support this remarkable human ability—intellectual creation—while also offering a more comfortable environment and enhancing productivity.
