> For the complete documentation index, see [llms.txt](https://docs.hits.ai/hyperlab-release-note-en/llms.txt). Markdown versions of documentation pages are available by appending `.md` to page URLs; this page is available as [Markdown](https://docs.hits.ai/hyperlab-release-note-en/changelog_en/2026-08-26-relese-note.md). # 2026-08-26 Relese Note The update for HyperLab on August 26, 2026, has been completed. **HyperLab Version : 2026.08.26** *** ## 📢 Changelogs In this update, **Studio has been added, letting you choose the type of output you want to create**, and **the maximum file upload size has been increased to 10GB.** Chat tab usability has also been improved. ### 1. Studio Added You can now **create the output you want directly from the chat input field.**

Studio menu available in the chat input field

Mode	Description
Slides	Turn your research so far into a presentation.
Report	Organize your research results into a document.
Methods	Write up your research procedures and conditions for a paper.
Paper	Find paper related to your topic.

* Only one mode can be selected at a time. Selecting another mode switches to the most recently selected one. * Clicking close returns to the default state with no mode selected. * When you enter a prompt with a mode selected, the corresponding output is generated, provided in the response, and saved to your library. This lets you specify the format of the result in advance and receive it in one step, without making a separate follow-up request. ### 2. Slide Generation Using Your PPT Template You can now **upload a PPT template in your preferred format and request presentation slides based on that template**. * Upload a PPT template with your preferred design and layout. * Organize research results into presentation slides that follow the format of the uploaded template. * Easily create presentation materials using the existing slide formats used by your organization or research lab. Simply upload your preferred PPT template and request slide creation, and Bio Co-Scientist will **generate presentation materials that follow the template’s format and structure**. ### 3. Maximum File Upload Size Increased The **maximum file size for uploads in chat has been increased from 1GB to 10GB.** * Large data files can be uploaded at once, without splitting them. This lets you upload large-scale experimental data as is and start your analysis right away. ### 4. Improved Chat Tab Usability

**Chat tabs have been improved** so you can keep multiple chats open while you work. Top tab area with multiple chats open at once * Clicking a chat opens it as a separate tab. * Drag the chat tabs at the top to arrange them in the order you want. This keeps your workflow uninterrupted as you move between multiple research threads. ### 5. Retrosynthesis and Synthetic Route Prediction A new capability has been added to **explore retrosynthetic routes and predict possible synthetic pathways** for a target compound.

* Perform retrosynthesis based on the structure or SMILES of a target molecule. * Explore multiple candidate routes for synthesizing the target compound. * Review the **starting materials and step-by-step reaction processes** required for each route. * Visualize predicted synthetic routes with **reaction structure images**. This enables you to explore possible synthetic strategies using only the structure of a target compound and more intuitively review the required starting materials and reaction steps. ### 6. Transition State Search and Activation Energy Calculation A new computational workflow has been added to **search for transition states (TS) and calculate activation energies** for simple organic reactions.

Based on the reactant and product structures, the workflow automatically performs the following steps: * Reactant and product structure optimization * Reaction pathway search using NEB * Transition state structure optimization * Transition state validation using IRC calculations * Activation energy and reaction energy calculations * IRC energy profile generation The workflow verifies whether the calculated transition state correctly connects the reactant and product and provides **energy barrier information such as ΔE‡ and ΔG‡**.

You can also **view the vibrational mode of the transition state as an animation**, allowing you to visually examine how atoms move at the transition state and along which direction the reaction proceeds. This enables you to continuously analyze **which structures a simple organic reaction passes through and how much of an energy barrier is required for the reaction to proceed** directly within Bio Co-Scientist. *** ## ⚒️ Bug fix Bug fixes and overall service stability improvements have been applied.