List of Computational Chemistry products
- classification：Computational Chemistry
1～17 item / All 17 items
For those who have isolators. Achieving high chemical resistance and workability. Low cost and short delivery times are also possible for glove box and isolator gloves.
- Work gloves
Notice of participation in 'INTERPHEX Week Tokyo' from May 20 (Wednesday) to May 22 (Friday), 2026.
Ito Corporation will be exhibiting at "INTERPHEX Week Tokyo" held at Makuhari Messe. This exhibition is the largest in Japan, showcasing a wide range of products and services related to the research and manufacturing of pharmaceuticals, cosmetics, and regenerative medicine from 25 countries and regions around the world. Pharmaceutical and cosmetic manufacturers, as well as regenerative medicine companies, will be attending from all over the globe. We will be showcasing "Gloves for Glove Boxes/Isolators" manufactured by Tron Power. We look forward to your visit.
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
![[Japanese Example] Calculation and ...](https://image.mono.ipros.com/public/product/image/b14/2000941876/IPROS32256195634200210676.jpeg?w=280&h=280){kind=small}
[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
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.
- Other embedded systems (software and hardware)
- Computational Chemistry
Chemical calculation software / Capable of predicting non-equilibrium quantum transport of nanostructures including current-voltage characteristics of nanoscale devices.
- Other embedded systems (software and hardware)
- Computational Chemistry
HPC for those conducting material property prediction and analysis, as well as chemical reaction analysis, using quantum chemistry calculation software.
- Computational Chemistry
![[Analysis Case] Vapor Pressure Calc...](https://image.mono.ipros.com/public/product/image/387108/IPROS13258153585504310688.jpg?w=280&h=280){kind=small}
Effective for predicting the vapor pressure of metal complexes used as precursors in ALD and CVD!
- Contract Analysis
- Computational Chemistry
- simulator
[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.
An integrated platform equipped with various functions to support drug discovery.
- Other research software
- Other Protein Research Software
- Computational Chemistry
Quickly identify relevant patents and literature by searching a large database of 256M substances using chemical structure formulas and CAS numbers.
- Computational Chemistry