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Calculation software(material) - List of Manufacturers, Suppliers, Companies and Products

Last Updated： Aggregation Period:Sep 03, 2025～Sep 30, 2025
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Calculation software Product List

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Rolling Bearing Design Calculation Software 2022 Version.

Rolling Bearing Design Calculation Software 2022 Version.

Added a new option for "Frequency Response Analysis"!

This product is the rolling bearing design calculation software for machine designers, version 2022. New bearing types such as toroidal roller bearings and double-row axial cylindrical roller bearings have been added. Similar to self-aligning roller bearings, curvature ratios fi/fe/fr are used instead of directly inputting the radius, and the curvature ratios are based on the outer ring diameter de. A new option for calculating frequency response has been added via [Calculation] -> [Frequency Response]. Loads are specified as dynamic forces, and displacements, velocities, or forces at the selected position can be displayed, showing both amplitude and phase. 【Features】 <Extensions in the Bearing Calculation> ■ Added double-row axial cylindrical roller bearings as a new bearing type ■ Multi-layer fits can also be defined at the request of several customers ■ Gaps between bearing rings and shafts/housings can be considered ■ Another shaft can be selected for axial contact *For more details, please refer to the PDF materials or feel free to contact us.

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[Data] Quantum ESPRESSO Interface

[Data] Quantum ESPRESSO Interface

By performing it on a single graphical interface, calculations can be done efficiently!

This document introduces the Quantum ESPRESSO Interface handled by Schrodinger's "Materials Science Suite." Through an official partnership, integration between the molecular simulation environment "Maestro" and "Quantum ESPRESSO" has been realized. By performing advanced quantum simulations from crystal structure creation to execution and analysis on a single graphical interface, efficient computational work is possible. Furthermore, calculations using the Effective Screening Medium method allow for the electronic state calculations of various surface-solvent systems, including electrode surface reactions. [Contents] ■ Nanotechnology and Computational Science ■ About Quantum ESPRESSO ■ Main Features of the Quantum ESPRESSO Interface ■ Maestro and Python API ■ Effective Screening Medium Method (ESM Method) *For more details, please refer to the PDF document or feel free to contact us.

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  • simulator

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[User Case Presentation] Development of Next-Generation Lithium-Ion Batteries

[User Case Presentation] Development of Next-Generation Lithium-Ion Batteries

We will introduce a case of innovative material search implemented in the development of next-generation lithium-ion batteries by the CEO of Eonix.

Eonix is a startup focused on the rapid design of next-generation materials for energy storage technologies targeting home appliances, grid storage, and electric vehicles. CEO Don DeRosa, Ph.D., explains how combining high-throughput screening and physics-based modeling can transform the material discovery process for building better batteries.

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AI Platform for Materials Informatics [Simplified Version]

AI Platform for Materials Informatics [Simplified Version]

Instant answers to your materials informatics concerns! The evolved AI platform LiveDesign accelerates new material development.

Do you have any of the following concerns in materials informatics? Schrödinger's LiveDesign solves these issues and accelerates MI, from data recording, completion, automation of machine learning, to sharing analytical methods and results. 【Concern 1】 Data quality issues: Formats and terminology are inconsistent ➡ We register data in a unified language in the same spreadsheet. 【Concern 2】 Data quantity issues: The data is full of missing values ➡ We complete the data using physical chemistry calculations and machine learning. 【Concern 3】 Undemocratic AI, machine learning, and analytical methods: Not knowing where to start ➡ We automatically generate suitable machine learning models while accumulating data, creating high-precision models without relying on computational chemists. 【Concern 4】 Internal sharing issues: A good predictive model has been created, but there is no mechanism to deploy it internally ➡ Analytical methods and results can be shared within a group via a web interface. *For more details, please feel free to contact us.

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"SoluVision" <Solubility Parameter Calculation Software>

"SoluVision" <Solubility Parameter Calculation Software>

Visualizing the affinity of materials! A packaged product that includes solvent exploration, result analysis, and data management.

"SoluVision" is a cloud-based software that suggests suitable solvents for materials based on solubility parameters, significantly reducing the effort and cost of experiments. With SoluVision, anyone can easily explore optimal solvents from approximately 200,000 options in as little as three minutes, taking into account physical properties such as boiling points and regulatory requirements. Managing cumbersome results is made easy with a one-click review and memo function, ensuring peace of mind. Important data can also be shared within the team, eliminating duplicate experiments. Furthermore, data accumulation can be utilized for material informatics and more. 【Features】 ■ User interface designed for experimental chemists ■ Proposes up to eight candidate solvents suitable for materials in as little as three minutes using solubility parameters ■ Manages all data on the software, promoting collaboration between teams and data platforming ■ Available in three selectable plans to suit your needs (trial period and free plan available) ■ Service infrastructure with advanced security and reliability ■ Proven implementation in multiple institutions, including large corporations, universities, and national research institutes *For more details, please download the PDF or feel free to contact us.

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