List of Computational Chemistry products
- classification:Computational Chemistry
1~36 item / All 36 items
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!
- Other conveying machines
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
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.
- Computational Chemistry
- Other research software
- Other Software
Cutting-edge computational chemistry technology that supports the research and development of functional ingredients.
- Computational Chemistry
- Other research software
- Other Software
A cutting-edge electronic state calculation program that supports automotive paint development.
- Computational Chemistry
- Other research software
- Other Software
Cutting-edge electronic state calculation technology that supports the analysis of biomolecules.
- Computational Chemistry
- Other research software
- Other Software
Clarifying the behavior of pollutants in environmental analysis through computational chemistry.
- Computational Chemistry
- Other research software
- Other Software
Cutting-edge electronic state calculation technology to support flavor design.
- Computational Chemistry
- Other research software
- Other Software
Computational chemistry techniques that support molecular design in pesticide development.
- Computational Chemistry
- Other research software
- Other Software
Cutting-edge electronic state calculations and computational chemistry models to accelerate battery material development.
- Computational Chemistry
- Other research software
- Other Software
Cutting-edge computational chemistry technology that supports process optimization.
- Computational Chemistry
- Other research software
- Other Software
A cutting-edge electronic state calculation program that supports the exploration of new materials.
- Computational Chemistry
- Other research software
- Other Software
Cutting-edge computational chemistry techniques that support research and development in the field of chemistry.
- Computational Chemistry
- Other research software
- Other Software
Cutting-edge computational chemistry technology that accelerates new drug design.
- Computational Chemistry
- Other research software
- Other Software
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.
- Computational Chemistry
- Other research software
- Other Software
In-Person Seminar: Gaussian/GaussView Beginner Seminar
Date and Time: July 3, 2026 (Friday) 13:30 – 17:00 This seminar is recommended for those who have just started using, are about to start using, or are considering the introduction of "Gaussian," the de facto standard in quantum chemistry calculations, and "GaussView6," which is essential for creating input files and visualizing results. We also offer a free attendance benefit for those who have contracted paid support. We hope you find it useful for advanced research and data-driven development! For more details, click here (link to Hulinks page) https://www.hulinks.co.jp/seminar/gaussian-gaussview-beginner/
Q-Chem: The Driving Force of Technological Innovation
- Computational Chemistry
- Electron Spectroscopy
- Other Physics and Chemistry Equipment
Chemical calculation software / Optimized to obtain high-precision large-scale DFT solutions, covering all functionalities.
- Computational Chemistry
- Other research software
- Other Software
Chemical calculation software / Capable of predicting non-equilibrium quantum transport of nanostructures including current-voltage characteristics of nanoscale devices.
- Computational Chemistry
- Other research software
- Other Software
By adopting a coarse-grained model and a four-body potential, we significantly reduce computational costs and achieve fast evaluations.
- Other Protein Research Software
- Other protein analysis
- Computational Chemistry
World standard tool for drawing chemical structural formulas.
- Structural Analysis
- Other production and development software and systems
- Computational Chemistry
New modeling performance of TD-DFT analysis, such as second derivatives! Computational performance and usability have been enhanced.
- Other research software
- Structural Analysis
- Computational Chemistry
Create practically meaningful and stable conformational isomers! Achieve efficient conformational space exploration.
- Other analysis software
- crystal
- Computational Chemistry
There are many modules for arranging solvent water molecules and neutralizing the system! It is also possible to refine NMR structures.
- Contract Analysis
- Protein Analysis Software
- Computational Chemistry
Effective for predicting the vapor pressure of metal complexes used as precursors in ALD and CVD!
- Contract Analysis
- Computational Chemistry
- simulator
Analysis services using quantum chemistry calculations! We propose suitable plans tailored to the properties and applications you want to explore.
- Computational Chemistry
- Contract Analysis
- Analysis Services
[L'Oréal Case] Molecular Dynamics and Coarse-Grained Simulations to Facilitate the Formulation Design of Eco-Friendly Cosmetics
- Embedded OS
- Other polymer materials
- Computational Chemistry
HPC for those conducting material property prediction and analysis, as well as chemical reaction analysis, using quantum chemistry calculation software.
- Computational Chemistry
[Japanese Flyer] Overview of Computational Chemistry Platform for Life Sciences, Drug Discovery, and Biotechnology
- Embedded OS
- Other research software
- Computational Chemistry
From March 27 (Thursday) to March 29 (Saturday), we will exhibit and present at the 145th Annual Meeting of the Pharmaceutical Society of Japan.
Schrödinger, Inc. will exhibit and present at the 145th Annual Meeting of the Pharmaceutical Society of Japan. Formulation research is one of the important processes in drug development, but in recent years, there has been a stronger demand for high efficiency and cost reduction. In this context, recent advancements in computers and molecular simulation technology have made it possible to predict physical properties, which was previously difficult to achieve in practice. In particular, our company is actively engaged in the development of software for formulation research as a leading company in molecular simulation software. 【Joint Symposium Date and Location】 March 27 (Thursday) 17:17 - 17:47 Venue: Room 4 (Fukuoka International Congress Center, 201 [2F]) Title: DX of Formulation Research Using Molecular Simulation and Machine Learning 【Exhibition Booth】 No.: 5F B-22 We look forward to your visit.
Quickly identify relevant patents and literature by searching a large database of 256M substances using chemical structure formulas and CAS numbers.
- Computational Chemistry