Chemistry / Drug Discovery / Computational Chemistry / Crystallography

Chemistry / Drug Discovery / Computational Chemistry / Crystallography
It is useful software for a wide range of chemists.
31~50 item / All 50 items
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"TFCalc" for improving the durability of optical components for space development.
Calculating the properties of optical thin film coatings.
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Improving Certification Accuracy of Medical Devices 'TFCalc'
Calculating the properties of optical thin film coatings to support the performance enhancement of biometric authentication devices.
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Optimal Design of Optical Thin Film Coatings for Automotive AR: 'TFCalc'
Strongly supports the design of AR head-up displays!
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Optical Thin Film Coating Property Calculation for Optical Fibers 'TFCalc'
Calculating the properties of optical thin film coatings.
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Precision design of optical thin film coatings for solar cells with 'TFCalc'
Calculate the properties of optical thin film coatings.
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Optimization of Optical Thin Film Coating Design for Aircraft - 'TFCalc'
Calculation of the properties of optical thin film coatings. User-friendly Win standard interface.
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Calculation of Optical Thin Film Coating Properties for Defense - 'TFCalc'
Calculate the properties of optical thin film coatings to enhance stealth performance.
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Design Performance Evaluation of Optical Thin Film Coatings for Astronomy 'TFCalc'
Supporting high-sensitivity observations! Precise calculations of optical thin film properties.
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Structure optimization of compounds for pharmaceuticals using 'Gaussian'
Cutting-edge computational chemistry technology that accelerates new drug design.
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Design and Evaluation of New Catalysts for Chemistry Using 'Gaussian'
Cutting-edge computational chemistry techniques that support research and development in the field of chemistry.
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Structure optimization of new materials for materials science using 'Gaussian'
A cutting-edge electronic state calculation program that supports the exploration of new materials.
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Reaction pathway exploration and energy analysis for petrochemicals using 'Gaussian'
Cutting-edge computational chemistry technology that supports process optimization.
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Using 'Gaussian' for molecular structure analysis of new semiconductor materials.
Cutting-edge computational chemistry technology that supports molecular design in the semiconductor field.
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Molecular Design of New Battery Materials for the Energy Industry 'Gaussian'
Cutting-edge electronic state calculations and computational chemistry models to accelerate battery material development.
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Structure optimization of new pesticide candidate compounds for agriculture using 'Gaussian'
Computational chemistry techniques that support molecular design in pesticide development.
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Molecular structure analysis of new fragrance components for the food industry using 'Gaussian'
Cutting-edge electronic state calculation technology to support flavor design.
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Chemical calculation software "Gaussian" for cosmetics.
Cutting-edge computational chemistry technology that supports the research and development of functional ingredients.
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Chemical calculation software "Gaussian" for the environmental field.
Clarifying the behavior of pollutants in environmental analysis through computational chemistry.
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Structural Analysis of Polymers for Biotechnology 'Gaussian'
Cutting-edge electronic state calculation technology that supports the analysis of biomolecules.
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Prediction of color development and weather resistance for automotive paint development using 'Gaussian'
A cutting-edge electronic state calculation program that supports automotive paint development.
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