List of Computational Chemistry products
- classification：Computational Chemistry
16～30 item / All 39 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
No more need to lift heavy one-gallon cans! Enjoy comfortable liquid transfer in the central kitchen.
- Other Pumps
Decision to exhibit at the 1st Chubu Food Industry Creation Exhibition '26!
We will be exhibiting at the "1st Chubu Food Industry Creation Exhibition '26" to be held at Port Messe Nagoya from November 4 (Wednesday) to November 6 (Friday), 2026. As a new addition to our lineup, we will showcase the "Cordless Sanitary Handy Pump," which is a product we started selling in April last year, alongside our "Compact Sanitary Handy Pump Model MHS." - Cordless! Portable anywhere! Easy to use! Simple cleaning! It is compatible with standard 18L cans and BIB (Bag-in-Box) and features a structure that allows for easy disassembly and cleaning. We would like to invite you to visit us at this opportunity. - Venue: Port Messe Nagoya - Our exhibition booth: Hall 1 "C-66"
Chemical calculation software / Optimized to obtain high-precision large-scale DFT solutions, covering all functionalities.
- Computational Chemistry
- Other research software
- Other Software
[New Product Release] Natural Language DFT Calculation AI Agent 'LatticeMind'
LatticeMind is an AI agent for materials science. By simply conveying what you want to calculate in plain language, it automatically handles workflow planning, building crystal structures and device structures, generating and validating solver input files, executing calculations on local or HPC clusters, and creating reports. The core solver uses the density functional theory (DFT) solver RESCU.
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
[New Product Release] Natural Language DFT Calculation AI Agent 'LatticeMind'
LatticeMind is an AI agent for materials science. By simply conveying what you want to calculate in plain language, it automatically handles workflow planning, building crystal structures and device structures, generating and validating solver input files, executing calculations on local or HPC clusters, and creating reports. The core solver uses the density functional theory (DFT) solver RESCU.
Chemical calculation software / Finite element method simulator for predicting the performance of spin qubits before manufacturing.
- Other semiconductors
- Computational Chemistry
[New Product Release] Natural Language DFT Calculation AI Agent 'LatticeMind'
LatticeMind is an AI agent for materials science. By simply conveying what you want to calculate in plain language, it automatically handles workflow planning, building crystal structures and device structures, generating and validating solver input files, executing calculations on local or HPC clusters, and creating reports. The core solver uses the density functional theory (DFT) solver RESCU.
![[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
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
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
![[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