List of Other research software products

  • classification:Other research software

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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!

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  • Other conveying machines

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A belt grinding machine that has been in use for about 50 years since 1973. In addition to trust and proven results, the lineup is also extensive.

  • Other machine tools

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Belt grinding machine "Veda Machine" has high durability and a wide range of service parts.

The "Bader Machine" is our belt grinder that boasts excellent polishing performance for each individual unit. By selecting models and types according to the shape and size of the workpiece, and by equipping it with a polishing belt suitable for the task, it can flexibly accommodate a wide variety of items across various fields. Please make extensive use of it for high-efficiency polishing and grinding, reduction of work time, labor-saving, and standardization of tasks. 【Lineup】 ■ Portable type BP-K (air motor type) ■ Made-to-order machine PC-1 (wheel centerless), BC (standard dust cover) ■ Installed type BM (basic type), SBA-1, BH-2 ■ Wheel type SBD-4S, SBD-7, BWd *For more details, please download the PDF or contact us.

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.

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  • Computational Chemistry
  • Other research software
  • Other Software

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Explaining the benefits of using cloud-based electronic lab notebooks (ELN) for research and development organizations and individual users.

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  • Other research software
  • File Management
  • Other IT tools

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We provide advanced technology and expertise to accelerate drug discovery programs.

  • Embedded OS
  • Other research software
  • Contract Analysis

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We will exhibit at BioJapan from October 8 to 10, providing contract analysis that solves drug discovery challenges in a short period, at a fixed cost, and with high precision.

■Dramatically Improving the Speed and Success Rate of Drug Discovery with the Power of Computational Chemistry■ Schrödinger's drug discovery contract analysis service utilizes cutting-edge computational chemistry technologies such as FEP+ and Glide, boasting experimental-level accuracy, to deliver results in a short period and at a fixed cost. We streamline various stages of drug discovery research, including virtual screening, lead optimization, and ADMET prediction. Leveraging over 30 years of research and development experience and extensive know-how, we strongly support your company's drug discovery challenges and accelerate research speed. At our booth, our experts will provide demonstrations using our equipment. Please feel free to stop by. 【Exhibition Information】 Exhibition Name: BioJapan Dates: October 8 (Wednesday) to October 10 (Friday), 2025 Venue: Pacifico Yokohama Booth Number: C-19 【Sponsor Seminar】 Date and Time: October 10, 13:00 - 14:00 Theme: The Cutting Edge of Computational Chemistry: Introduction to Drug Discovery Support Services that Deliver Results in a Short Time *Pre-registration is required.

Optimize the structure of the target protein for structure-based drug discovery using a series of ligand information.

  • Embedded OS
  • Other research software
  • Contract Analysis

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Quickly achieve diverse hits with industry-leading calculation tools.

  • Embedded OS
  • Other research software
  • Contract Analysis

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DNA sequence assembly and alignment

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  • Other analysis and sequence
  • Genetic Analysis Software
  • Other research software

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A rich set of experimental design tools that meet all experimental needs.

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  • Other analyses
  • Data Mining
  • Other research software

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Achieving improvements in the speed, efficiency, and productivity of the drug discovery process! We quickly provide optimally balanced compounds.

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  • Data Mining
  • Other research software
  • Bioinformatics

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Recommended PC for the material development simulation/modeling software "Materials Studio"

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  • Desktop PC
  • Other research software
  • Other research software

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Leave the inventory management of chemical products to Kemwatch's SiSoT!

  • Other operation management software
  • Pharmaceutical and cosmetic factory software and systems
  • Other research software

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Rack-mounted servers for HPC, LLM, and generative AI development.

  • Thermo-fluid analysis
  • Other research software
  • Desktop PC

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Recommended PC for the thermal fluid (CFD) analysis software "Simcenter STAR-CCM+"

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  • Thermo-fluid analysis
  • Other research software
  • Desktop PC

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Recommended PC for structural analysis (FEM) software "Simcenter 3D"

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  • Structural Analysis
  • Other research software
  • server

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An integrated platform equipped with various functions to support drug discovery.

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  • Other research software
  • Other Protein Research Software
  • Computational Chemistry

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[Japanese Flyer] Overview of Computational Chemistry Platform for Life Sciences, Drug Discovery, and Biotechnology

  • Embedded OS
  • Other research software
  • Computational Chemistry

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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.

The definitive search tool for papers/patents/public databases equipped with LLM.

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  • Other research software

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Recommended PC for microscope images and particle analysis software "MIPAR"

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  • Image Processing Software
  • Image analysis software
  • Other research software

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It is possible to evaluate the acceptable intake levels of nitroamines and predict nitrosation.

  • Other research software

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[End] Notice of Participation in the 52nd Annual Meeting of the Japanese Society of Toxicology

We will be exhibiting at the 52nd Annual Meeting of the Japanese Society of Toxicology. The main products on display are as follows: - ICH-M7 compliant toxicity and ADME prediction software 'CASE Ultra' - Nitrosamine evaluation support software 'QSAR Flex' - Toxicity information search platform 'ToxPlanet' - Cloud-based electronic lab notebook (ELN) 'Labstep' Please be sure to stop by our booth when you attend.

Toxicity prediction from compound structural information! - Compliant with ICH M7 guidelines for food health impact assessment -

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  • Other research software

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Free webinar on "Introduction to Toxicity Prediction QSAR Software CASE Ultra" on September 17.

CASE Ultra is a type of QSAR software that can predict various toxicities such as mutagenicity, carcinogenicity, and skin/eye toxicity from the two-dimensional structural information of compounds. It has the following features: - Developed in collaboration with FDA/CDER, it can utilize over 130 types of toxicity data, including FDA's non-public data, as predictive models. - Predictions can be made using both statistical and knowledge-based models (mutagenicity, skin sensitization), and it is compatible with ICH M7. - It can perform alert-based read-across. - It allows for model enhancement and creation using proprietary data. - It has a significant track record of use in various fields such as pharmaceuticals, chemicals, food, and cosmetics, both domestically and internationally. In this webinar, we will not only provide an overview of CASE Ultra but also conduct a basic operation demo of the actual software. Participation is free, so if you have any interest, please feel free to join!

Streamline data acquisition and analysis! Supported by top-level researchers with extensive experience.

  • Other analysis software
  • Other research software

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It's a waste to be troubled during that time! Software development and modification services.

  • Other operation management software
  • Other research software
  • Other embedded systems (software and hardware)

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Search all databases and literature information worldwide at once!

  • Other research software

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[End] Notice of Participation in the 52nd Annual Meeting of the Japanese Society of Toxicology

We will be exhibiting at the 52nd Annual Meeting of the Japanese Society of Toxicology. The main products on display are as follows: - ICH-M7 compliant toxicity and ADME prediction software 'CASE Ultra' - Nitrosamine evaluation support software 'QSAR Flex' - Toxicity information search platform 'ToxPlanet' - Cloud-based electronic lab notebook (ELN) 'Labstep' Please be sure to stop by our booth when you attend.

Integration with existing systems is possible! We offer various methods for target exploration.

  • Other research software

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Easy to confirm and manage results! It is possible to specify the period for analysis and output the results collectively.

  • Other research software

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User-friendly editing features! Usable as a standalone or within network settings.

  • Other research software
  • Other analysis software
  • Other Software

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Information management software equipped with breeding record management search functions and usage restriction features tailored to users.

  • Other research software
  • File Management
  • Other Software

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We will measure and evaluate the effects of LED products on the skin and eyes.

  • Other measurement and measuring equipment
  • Other research software
  • Other research software

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