Prediction of color development and weather resistance for automotive paint development using 'Gaussian'
Gaussian
A cutting-edge electronic state calculation program that supports automotive paint development.
In the automotive industry, paint development requires a wide range of performance characteristics, including durability, weather resistance, and aesthetic appeal. Particularly in the evaluation of new pigments and additives, as well as the improvement of existing paints, understanding molecular-level behavior and reaction pathways is crucial. Optimizing chemical structures and predicting physical properties in response to these challenges is essential for reducing development time and costs. The chemical calculation software "Gaussian" provides advanced computational chemistry methods to meet these demands. 【Application Scenarios】 - Prediction of color development and weather resistance through electronic state calculations of new pigments - Molecular design and functionality evaluation of additives - Analysis of the degradation mechanisms of paint films - Optimization of formulation design 【Benefits of Implementation】 - Shortened development cycles - Cost reduction through fewer experiments - Improved paint performance - Development of new functional paints
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basic information
**Features** - High-speed processing through GPU-based parallel computation - High-precision calculations using new DFT functionals (M08HX, MN15, MN15L, PW6B95, PW6B95D3) - Property predictions through anharmonic vibrational analysis methods such as DCPT2 and HDCPT2 - Support for NBO7, enabling detailed molecular orbital analysis - Enhanced customization through a Python interface **List of Functions** (Go to the HyLinks 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 results in university and corporate research departments. It operates not only on cluster servers and supercomputers but also has cases where it is implemented on desktop servers. □ Please take a look at the catalog □ - General-purpose quantum chemistry calculations / Pre-post programs '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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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.





