Clarifying the behavior of pollutants in environmental analysis through computational chemistry.
In the field of environmental science, particularly in the analysis of pollutants, it is essential to accurately understand the chemical behavior of substances, as well as their diffusion and degradation processes in the environment. Unraveling these mechanisms is crucial for identifying sources of pollution and formulating effective countermeasures. Inadequate analysis can lead to errors in assessing environmental impacts and a decrease in the effectiveness of measures taken. The chemical calculation software 'Gaussian' contributes to solving environmental issues by providing detailed analysis of these complex chemical processes through cutting-edge electronic state calculation technology. 【Application Scenarios】 - Analysis of reaction mechanisms of air pollutants - Prediction of degradation pathways of water pollutants - Evaluation of adsorption and desorption characteristics of soil pollutants - Support for the development of new environmental purification technologies 【Effects of Implementation】 - Provision of scientific evidence regarding the behavior of pollutants - Improvement of accuracy in environmental impact assessments - Support for the formulation of effective pollution countermeasures - Increased efficiency in research and development
Inquire About This Product
basic information
**Features** - High-speed analysis through GPU-based parallel computation - High-precision calculations using new DFT functionals (M08HX, MN15, MN15L, PW6B95, PW6B95D3) - Detailed molecular property evaluation through anharmonic vibrational analysis methods such as DCPT2 and HDCPT2 - Support for NBO7, enhancing molecular orbital analysis - Flexible customization and automation via Python interface **Function List** (Go to the Hyulinks page) https://www.hulinks.co.jp/software/gaussian/#function
Price information
□Request a Quote Here□ (Go to the Hyulinks page) https://www.hulinks.co.jp/software/gaussian/#price
Delivery Time
Applications/Examples of results
There are numerous implementation results in university and corporate research departments. It is not only operational 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 calculation/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/ |
catalog（2）
Download All Catalogs
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.
