Using 'Gaussian' for molecular structure analysis of new semiconductor materials.
Cutting-edge computational chemistry technology that supports molecular design in the semiconductor field.
In the field of semiconductors, molecular design requires precise prediction of material properties to advance innovative device development. Particularly in the exploration of new materials and the enhancement of existing materials' performance, it is essential to accurately understand behavior at the molecular level. Inadequate molecular design can lead to delays in the development cycle and risks of not achieving the expected performance. The chemical calculation software 'Gaussian' provides cutting-edge methods for electronic state calculations and computational chemistry models, supporting research and development in the semiconductor field. [Application Scenarios] - Molecular structure analysis of new semiconductor materials - Simulation of material properties - Elucidation of catalytic reaction mechanisms - Structural optimization in molecular design [Effects of Implementation] - Shortening of the development cycle - Improvement in the accuracy of material property predictions - Increased efficiency in research and development
- Company：ヒューリンクス
- Price：Other
