List of Computational Chemistry products

  • classification:Computational Chemistry

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Reduce the workload from handling heavy objects! Here are five case studies that solved customer challenges! We are also accepting free consultations and tests tailored to your work!

  • PRエリア.png
  • Other conveying machines

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Strong cold wind from room temperature to -13°C! Depending on the usage environment, you can choose between the combo type or the separate type!

  • Cooling system

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April 10, 2024 (Wednesday) to April 12, 2024 (Friday) Notice of Participation in Nagoya Manufacturing World 2024

Sanwa Shiki Ventilator Co., Ltd. will be exhibiting at the 2024 Monozukuri World (Nagoya) held at Port Messe Nagoya. We will also be showcasing our large cooling fans and cool/warm ambient products. Date: April 10, 2024 - April 12, 2024 Opening: 10:00 AM Location: Nagoya Port Messe (Exhibition Hall 1) *Our booth: 19-1 We would be grateful if you could visit us if you have the time.

Cutting-edge computational chemistry technology that supports molecular design in the semiconductor field.

  • Gaussian.png
  • hydrides_esp.gif
  • heat_capacity.gif
  • Computational Chemistry
  • Other research software
  • Other Software

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Cutting-edge computational chemistry technology that supports the research and development of functional ingredients.

  • Gaussian.png
  • hydrides_esp.gif
  • heat_capacity.gif
  • Computational Chemistry
  • Other research software
  • Other Software

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A cutting-edge electronic state calculation program that supports automotive paint development.

  • Gaussian.png
  • hydrides_esp.gif
  • heat_capacity.gif
  • Computational Chemistry
  • Other research software
  • Other Software

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

  • Gaussian.png
  • hydrides_esp.gif
  • heat_capacity.gif
  • Computational Chemistry
  • Other research software
  • Other Software

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Clarifying the behavior of pollutants in environmental analysis through computational chemistry.

  • Gaussian.png
  • hydrides_esp.gif
  • heat_capacity.gif
  • Computational Chemistry
  • Other research software
  • Other Software

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Cutting-edge electronic state calculation technology to support flavor design.

  • Gaussian.png
  • hydrides_esp.gif
  • heat_capacity.gif
  • Computational Chemistry
  • Other research software
  • Other Software

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Computational chemistry techniques that support molecular design in pesticide development.

  • Gaussian.png
  • hydrides_esp.gif
  • heat_capacity.gif
  • Computational Chemistry
  • Other research software
  • Other Software

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Cutting-edge electronic state calculations and computational chemistry models to accelerate battery material development.

  • Gaussian.png
  • hydrides_esp.gif
  • heat_capacity.gif
  • Computational Chemistry
  • Other research software
  • Other Software

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Cutting-edge computational chemistry technology that supports process optimization.

  • Gaussian.png
  • hydrides_esp.gif
  • heat_capacity.gif
  • Computational Chemistry
  • Other research software
  • Other Software

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A cutting-edge electronic state calculation program that supports the exploration of new materials.

  • Gaussian.png
  • hydrides_esp.gif
  • heat_capacity.gif
  • Computational Chemistry
  • Other research software
  • Other Software

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Cutting-edge computational chemistry techniques that support research and development in the field of chemistry.

  • Gaussian.png
  • hydrides_esp.gif
  • heat_capacity.gif
  • Computational Chemistry
  • Other research software
  • Other Software

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Cutting-edge computational chemistry technology that accelerates new drug design.

  • Gaussian.png
  • hydrides_esp.gif
  • heat_capacity.gif
  • Computational Chemistry
  • Other research software
  • Other Software

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Providing cutting-edge methods and technologies for electronic state calculations and computational chemistry models across a wide range of fields, including chemistry, biochemistry, and physics.

  • Gaussian.png
  • hydrides_esp.gif
  • heat_capacity.gif
  • Computational Chemistry
  • Other research software
  • Other Software

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[In-Person Seminar] Gaussian/GaussView Intermediate Seminar - Mastering Excited State Calculations and Solvent Effects -

Date and Time: Thursday, July 23, 2026, 13:30 – 16:45 This seminar is recommended for those who use "Gaussian," the de facto standard for quantum chemistry calculations, and "GaussView6," which is essential for creating input files and visualizing results, but want to learn more effective settings and convenient features. We also offer a free attendance benefit for those who have contracted paid support. Please make use of this for advanced research and data-driven development! For more details, click here (to the Hulinks page) https://www.hulinks.co.jp/seminar/gaussian-gaussview-intermediate/

Q-Chem: The Driving Force of Technological Innovation

  • iqmol-submit_0.png
  • iqmol-build_0.png
  • Computational Chemistry
  • Electron Spectroscopy
  • Other Physics and Chemistry Equipment

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