State Calculation Software - List of Manufacturers, Suppliers, Companies and Products | IPROS GMS

State Calculation Software Product List

1～2 item / All 2 items

Displayed results

Structural Analysis of Polymers for Biotechnology 'Gaussian'

Cutting-edge electronic state calculation technology that supports the analysis of biomolecules.

In the field of biotechnology, particularly in the analysis of biomolecules, it is essential to accurately understand the structure and reactivity of molecules. High-precision computational chemistry methods are indispensable for elucidating the complex interactions and dynamics of biomolecules. Inadequate analysis can lead to delays in research and incorrect conclusions. The chemical computation software 'Gaussian' provides cutting-edge electronic state calculation techniques to support the precise analysis of biomolecules. 【Application Scenarios】 - Structural analysis of biomacromolecules such as proteins and nucleic acids - Simulation of interactions between drugs and biomolecules - Elucidation of enzyme reaction mechanisms - Evaluation of the physical properties of biomolecules 【Effects of Implementation】 - Deepening understanding of biomolecular behavior - Streamlining research and development - Contributing to new discoveries and technological advancements

Company：ヒューリンクス
Price：Other

Computational Chemistry
Other research software
Other Software
State Calculation Software

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration

Structure optimization of new pesticide candidate compounds for agriculture using 'Gaussian'

Computational chemistry techniques that support molecular design in pesticide development.

In pesticide development, molecular design that considers the effects on target organisms and the impact on non-target organisms is required. In particular, detailed analysis at the molecular level is essential to predict the activity and toxicity of compounds and to develop safe and effective pesticides. The chemical calculation software "Gaussian" provides cutting-edge electronic state calculations and computational chemistry models to address these complex challenges in pesticide development and supports research and development. 【Application Scenarios】 - Structural optimization of new pesticide candidate compounds - Prediction of compound reactivity and stability - Interaction analysis with target proteins - Molecular property predictions for toxicity assessment 【Benefits of Implementation】 - Narrowing down candidate compounds in the early stages of development - Reduction in the number of experiments and shortening of the development period - Development of safer and more effective pesticides