List of Research Software products
- classification：Research Software
46～90 item / All 103 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
Ideal for micro-machining! Achieves deburring of holes and double-sided machining in one pass, which was difficult with conventional tools!
- Other machine tools
We will be exhibiting at Mecatronics Tech Japan 2021 from October 20 (Wednesday) to October 23 (Saturday)!
Our company will exhibit at "Mechatrotech Japan 2021," which will be held at Portmesse Nagoya from Wednesday, October 20 to Saturday, October 23, 2021. We will introduce our tools, including the 'Bar Off Tool' capable of chamfering and deburring from a diameter of 0.8 mm, and the 'FEM' tool breakage detection device that reliably detects breakage. We look forward to your visit. (Booth number: 2B12)
Achieving improvements in the speed, efficiency, and productivity of the drug discovery process! We quickly provide optimally balanced compounds.
- Data Mining
- Other research software
- Bioinformatics
Drug Discovery Support System StarDrop - Introduction to the High-Performance Metabolism Prediction Module
Evaluating drug efficacy, safety, pharmacokinetics, and physical properties comprehensively from the early stages of the drug discovery process is essential for efficient pharmaceutical development. To support these evaluations comprehensively, the drug discovery support software StarDrop offers various modules. In this presentation, we will introduce an overview of the functions included in the metabolism prediction module, the Metabolism module, its theoretical background, and how it contributes to solving various challenges related to drug metabolism.
Improve the speed, efficiency, and productivity of drug discovery. Quickly find the optimal compounds.
- Data Mining
- Other research software
- Bioinformatics
Drug Discovery Support System StarDrop - Introduction to the High-Performance Metabolism Prediction Module
Evaluating drug efficacy, safety, pharmacokinetics, and physical properties comprehensively from the early stages of the drug discovery process is essential for efficient pharmaceutical development. To support these evaluations comprehensively, the drug discovery support software StarDrop offers various modules. In this presentation, we will introduce an overview of the functions included in the metabolism prediction module, the Metabolism module, its theoretical background, and how it contributes to solving various challenges related to drug metabolism.
Achieving improvements in the speed, efficiency, and productivity of the drug discovery process!
- Data Mining
- Other research software
- Bioinformatics
Drug Discovery Support System StarDrop - Introduction to the High-Performance Metabolism Prediction Module
Evaluating drug efficacy, safety, pharmacokinetics, and physical properties comprehensively from the early stages of the drug discovery process is essential for efficient pharmaceutical development. To support these evaluations comprehensively, the drug discovery support software StarDrop offers various modules. In this presentation, we will introduce an overview of the functions included in the metabolism prediction module, the Metabolism module, its theoretical background, and how it contributes to solving various challenges related to drug metabolism.
We support the design of compounds to enhance food safety.
- Data Mining
- Other research software
- Bioinformatics
Drug Discovery Support System StarDrop - Introduction to the High-Performance Metabolism Prediction Module
Evaluating drug efficacy, safety, pharmacokinetics, and physical properties comprehensively from the early stages of the drug discovery process is essential for efficient pharmaceutical development. To support these evaluations comprehensively, the drug discovery support software StarDrop offers various modules. In this presentation, we will introduce an overview of the functions included in the metabolism prediction module, the Metabolism module, its theoretical background, and how it contributes to solving various challenges related to drug metabolism.
Accelerate drug discovery and predict optimal compounds. Strongly support research and development.
- Data Mining
- Other research software
- Bioinformatics
DNA sequence assembly and alignment
- Other analysis and sequence
- Genetic Analysis Software
- Other research software
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
All computing environments for Windows, Mac, and Linux are available, and we respond quickly from beginner to advanced levels.
- Other contract services
- Other research software
- Contract Analysis
Avoiding hERG and CYP risks at the design stage with AI×in silico toxicity prediction.
- Embedded OS
- Other research software
- Contract Analysis
Free viewing now available | A platform that integrates fragmented data to accelerate AI utilization and drug discovery efficiency.
- Software (middle, driver, security, etc.)
- Other analysis and sequence
- Other research software
You can upgrade the control PC to the latest OS! PC equipped with xPONENT 4.3.
- Other research software
Numerical simulation of 'being muddy'! We are advancing research and development.
- simulator
- Fluid analysis contract
- Other research software
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We provide advanced technology and expertise to accelerate drug discovery programs.
- Embedded OS
- Other research software
- Contract Analysis
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.
[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.
Quickly achieve diverse hits with industry-leading calculation tools.
- Embedded OS
- Other research software
- Contract Analysis
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
Recommended PC for the material development simulation/modeling software "Materials Studio"
- Desktop PC
- Other research software
- Other research software
Rack-mounted servers for HPC, LLM, and generative AI development.
- Thermo-fluid analysis
- Other research software
- Desktop PC
[Blog] <Tried Making> The First Step Towards "Physical AI" Pioneered by Local LLM × RAG - Experience Building Your Own Dedicated AI Partner -
Now, AI is trying to leap from "the screen" into "the real world." Local LLMs, which excel in security and high-speed processing, have now become a powerful practical engine that goes beyond mere dialogue tools, playing a central role in corporate DX and products. Many of you may have seen examples like "life-sized AI avatars for customer service" being introduced in convenience stores. What happens when local LLMs are further integrated into hardware such as communication robots? AI will evolve into "Physical AI," capable of recognizing the real world and physically interacting with it. The key to this paradigm shift lies in cutting-edge technology known as the "VLA (Vision-Language-Action) model." In this context, we have created an experimental prototype to actually experience the "sense of AI connecting with the real world." We would like to introduce you to its operation and potential!
Recommended PC for the thermal fluid (CFD) analysis software "Simcenter STAR-CCM+"
- Thermo-fluid analysis
- Other research software
- Desktop PC
[Blog] <Thorough Comparison> How to Choose Fluid Analysis Software? Differences Between ANSYS Discovery, Autodesk CFD, and ANSYS Fluent, and the Optimal HPC Environment
In order to enhance the speed and quality of product development, the introduction of CAE (Computer-Aided Engineering) and fluid analysis (CFD) tools has become essential. However, when considering implementation, many may face questions such as, "Which software is suitable for our company's objectives?" and "Can designers handle it?" In this article, we will pick up three representative analysis software: "ANSYS Discovery," "Autodesk CFD," and "ANSYS Fluent," and clearly explain their differences from the perspectives of purpose, performance, mesh generation, and cost.
Recommended PC for structural analysis (FEM) software "Simcenter 3D"
- Structural Analysis
- Other research software
- server
Recommended PC for microscope images and particle analysis software "MIPAR"
- Image Processing Software
- Image analysis software
- Other research software
[Blog] <The Revolution of Image Analysis> How AI is Changing Microscopic Images! The World of "No-Code, Ultra-Fast" 3D Reconstruction
In the research of cell biology and neuroscience, an inseparable aspect is the "analysis of microscopic images." "Faced with a vast number of continuous slice images, I am tracing each one by hand..." "I have given up on advanced AI analysis because I lack programming knowledge..." Are you struggling with such concerns? Now, in the field of bioimaging, the evolution of software equipped with AI (artificial intelligence) technology is making these arduous manual tasks, which could be called "artisan skills," a thing of the past. This time, we will introduce the powerful workflow of "AIVIA," which achieves high-precision AI analysis without the need for programming, and "SegRef3D," which dramatically accelerates 3D reconstruction with the latest AI from Meta (SAM2).
Streamline data acquisition and analysis! Supported by top-level researchers with extensive experience.
- Other analysis software
- Other research software
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)
Cell-friendly gene introduction: Next-generation transfection platform
- Genetic Analysis Software
[Workshop Announcement] "New Technologies for EV, LNP, and Gene Introduction 2025: A Workshop to See, Touch, and Listen"
A representative from the manufacturer that developed the invitational lecture and photoporation gene introduction device will visit Japan, providing a valuable opportunity for direct explanation. We will also have the actual device prepared, and we sincerely look forward to your participation. Lecture Content 1. Hiroshi Kakita, CMC Research Department, Toyama Research and Development Center, Fujifilm Toyama Chemical Co., Ltd. Development of lipid nanoparticles (LNP) from formulation development/process development to characterization ~About Fujifilm Toyama Chemical's CDMO services~ 2. Yusuke Yoshioka, Lecturer, Molecular Cell Therapy Research Division, Medical Research Institute, Tokyo Medical University About EV measurement technology and its necessity 3. Kevin Braeckmans, Co-founder (CSO/CTO) of Trince (Belgium), Professor at Ghent University Gentle cell transfection From recent advances to Trince's innovative LumiPore platform 4. Meiwa Fosis Co., Ltd. Luncheon Seminar Product introduction (NanoFCM Flow Nano Analyzer, ACOERELA Lipid Membrane Fluorescent Labeling Kit)
If you want to intuitively create genetic linkage maps and perform QTL analysis with a Windows-based user interface!
- Genetic Analysis Software