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Calculation program Product List and Ranking from 5 Manufacturers, Suppliers and Companies | IPROS GMS

Last Updated： Aggregation Period:May 20, 2026～Jun 16, 2026
This ranking is based on the number of page views on our site.

Calculation program Manufacturer, Suppliers and Company Rankings

Last Updated： Aggregation Period:May 20, 2026～Jun 16, 2026
This ranking is based on the number of page views on our site.

  1. NDSインフォス 東京支社第2システム部第5ソリューション担当 Tokyo//IT/Telecommunications
  2. コンフレックス Tokyo//software
  3. ヒューリンクス Tokyo//software
  4. 4 構造システム・グループ Tokyo//software
  5. 5 フォーラムエイト Tokyo//software
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Calculation program Product ranking

Last Updated： Aggregation Period:May 20, 2026～Jun 16, 2026
This ranking is based on the number of page views on our site.

  1. Pressure Vessel Structural Standards Compliance Strength Calculation Program PRESSEL NDSインフォス 東京支社第2システム部第5ソリューション担当
  2. Strength calculation program TOSCA-TW based on the Specific Equipment Inspection Regulations NDSインフォス 東京支社第2システム部第5ソリューション担当
  3. Chemical calculation software / General-purpose quantum chemistry calculation program 'Gaussian' ヒューリンクス
  4. 4 Modeling/Molecular Mechanics and Dynamics Calculation Simulation "Amber" コンフレックス
  5. 5 Electronic structure program "Gaussian 16" コンフレックス

Calculation program Product List

1～8 item / All 8 items

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Foundation, Pile, and Ground Series Calculation BUS - Foundation Structure

Foundation, Pile, and Ground Series Calculation BUS - Foundation Structure

In addition to standalone use, it is also possible to perform integrated analysis of the building superstructure and piles by using it in conjunction with BUS-6.

BUS - The foundation structure is a program that performs calculations related to the foundations, piles, and ground of RC/SRC/steel buildings, and examines the safety of the building. It handles pile foundations as well as independent footing foundations, slab foundations, and strip foundations. The comprehensive catalog (digest version) of Structural System Co., Ltd. can be viewed by selecting "Download Catalog."

  • Structural Analysis
  • Calculation program

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Tower crane design calculation program

Tower crane design calculation program

Tower crane design calculation program

We meet customer needs with a wealth of features! Introducing the design calculation program for tower cranes from Forum 8. ■□■Features■□■ ■The design target of this product is the "luffing jib tower climbing crane" among the tower climbing method, floor climbing method, luffing jib type, and horizontal jib type. ■Examinable parts: tower, tower supports, base stays, base ■For tower supports and base stays, the option to specify whether or not to include them in the examination is available. For other features and details, please download the catalog or contact us.

  • Other measurement, recording and measuring instruments
  • Calculation program

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Modeling/Molecular Mechanics and Dynamics Calculation Simulation "Amber"

Modeling/Molecular Mechanics and Dynamics Calculation Simulation "Amber"

There are many modules for arranging solvent water molecules and neutralizing the system! It is also possible to refine NMR structures.

"Amber" is a package developed for biomolecules, encompassing modeling, molecular mechanics, and dynamic calculation simulation. In modeling, numerous modules are provided to construct structures using data from nucleic acids and amino acids, as well as to arrange solvent water molecules and neutralize the system. It is also possible to refine NMR structures using experimental data. 【Features】 ■ Numerous modules for arranging solvent water molecules and neutralizing the system ■ Capability to refine NMR structures ■ Tools available for analyzing trajectories of dynamic calculations *For more details, please refer to the PDF materials or feel free to contact us.

  • Contract Analysis
  • Protein Analysis Software
  • Computational Chemistry
  • Calculation program

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Electronic structure program "Gaussian 16"

Electronic structure program "Gaussian 16"

New modeling performance of TD-DFT analysis, such as second derivatives! Computational performance and usability have been enhanced.

"Gaussian 16" is an electronic structure program based on the fundamental laws of quantum science, capable of predicting molecular structures, various molecular properties, energies, and vibrational frequencies of systems. It can perform calculations ranging from force field calculations to semi-empirical molecular orbital calculations. New modeling capabilities, such as TD-DFT analytical second derivatives, as well as computational performance and usability have been enhanced. 【Features】 ■ Predicts energy, molecular structures, and vibrational frequencies of molecular systems ■ Applicable to compounds such as short-lived intermediates and transition state structures ■ Usable for the study of molecules and reactions under a wide range of conditions ■ New modeling capabilities (such as TD-DFT analytical second derivatives) ■ Enhanced computational performance *For more details, please refer to the PDF document or feel free to contact us.

  • Other research software
  • Structural Analysis
  • Computational Chemistry
  • Calculation program

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Strength calculation program TOSCA-TW based on the Specific Equipment Inspection Regulations

Strength calculation program TOSCA-TW based on the Specific Equipment Inspection Regulations

Strength calculation program based on the High-Pressure Gas Specific Equipment Inspection Regulations.

The creation of strength calculation documents requires a lot of expertise and is a complex and time-consuming task. TOSCA-TW was developed as a strength calculation document creation program from the user's perspective, under the guidance of the High Pressure Gas Safety Association by the Tokyo KTR Committee's Strength Calculation Document Subcommittee. The output paper for the calculation results will serve as the application strength calculation document. *Please download the product brochure from our website via the "Related Links."

  • others
  • Calculation program

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Pressure Vessel Structural Standards Compliance Strength Calculation Program PRESSEL

Pressure Vessel Structural Standards Compliance Strength Calculation Program PRESSEL

Pressure vessel structure standard compliance strength calculation program

PRESSEL is a strength calculation program that complies with the pressure vessel design standards (Type I pressure vessels, Type II pressure vessels). It includes a database of various material properties (allowable tensile stress, yield point or 0.2% proof strength, longitudinal elastic modulus, linear expansion coefficient), various external pressure charts, and fatigue calculation curves. The output paper for calculation results can be used as an application strength calculation report. *Please download the product brochure from our website via the "Related Links."

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  • Calculation program

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Chemical calculation software / General-purpose quantum chemistry calculation program 'Gaussian'

Chemical calculation software / General-purpose quantum chemistry calculation program 'Gaussian'

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 16 is the latest version of the Gaussian series of electronic structure programs. It provides cutting-edge methods and techniques for electronic state calculations and computational chemistry models for researchers in a wide range of scientific fields, including chemistry, biochemistry, and physics. There is a diverse range of available platforms, and all computational chemistry functionalities can be used on any of these platforms. 【Features】 ■ GPU-based parallel computing ■ New DFT functionals (M08HX, MN15, MN15L, PW6B95, PW6B95D3) ■ Non-harmonic vibrational analysis methods such as DCPT2 and HDCPT2 ■ Supports NBO7 ■ Python interface

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

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