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BIOVIA announces the release of BIOVIA COSMOtherm 2026
BIOVIA COSMOtherm 2026 was released in November 2025 and is available for download at https://software.3ds.com under BIOVIA products:Product line: Lab, Scientific and Content SolutionsRelease: 2026Level: BIOVIA 2026 GoldenFixes for this level: N/AThe following Technical Note informs you about BIOVIA COSMOtherm 2026 including the release's supported operating systems, enhancements and fixed defects
BIOVIA MATERIALS STUDIO
BIOVIA announces the release of BIOVIA COSMOplex&perm 2026
BIOVIA COSMOplex&perm 2026 was released in November 2025 and is available for download at https://software.3ds.com under BIOVIA products:Product line: Lab, Scientific and Content SolutionsRelease: 2026Level: BIOVIA 2026 GoldenFixes for this level: N/AThe following Technical Note informs you about BIOVIA COSMOplex&perm 2026 including the release's supported operating systems, enhancements and fixed
BIOVIA MATERIALS STUDIO
LLM Components
Hi all!As you may have seen in the BIOVIA Pipeline Pilot 2026 Product Release Document, there are now two official ways to leverage LLMs:The new Generative Data Processing Collection runs models locally by downloading from Hugging FaceThe new Answers from LLM Chatbot (Openrouter) component (in the Document & Text Collection) accesses a variety of hosted models via OpenRouter.aiFor those who joined
BIOVIA PIPELINE PILOT
List Aromatic Atoms and Bonds
Here is a protocol that demonstrates two ways to identify the aromatic bonds and atoms in a molecule. The first method uses a substructure query. The second method uses PilotScript functions.Input: Structures originating in any format. (They don't need to have coordinates.)Output: A list of atom indices. The indices are not canonical, so the same structure drawn at different times can produce diff
BIOVIA PIPELINE PILOT
Événements
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Auto-apprentissage BIOVIA
Nous proposons plusieurs centaines de modules d'auto-apprentissage pour que vous puissiez continuer à apprendre à votre rythme.
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Lisez le blog BIOVIA publié par nos experts pour connaître les dernières actualités et innovations.
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What Goes on Inside a Hydrogen Fuel Cell?
Enhancing Fuel Cell Efficiency and Durability with BIOVIA Molecular Dynamics Simulations.
Article
Unlocking the Power of Protein Folding with OpenFold and AlphaFold2 in the Cloud
Unlock the potential of protein structure prediction with AlphaFold & OpenFold in drug discovery. Accelerating research with BIOVIA’s cloud-based solutions.
Article
COSMO-RS for Modern Rational Drug Design and the SAMPL Challenge
SAMPL: Boosting Drug Design with Blind Computational Challenges
Article
Leveraging BIOVIA Pipeline Pilot for Biopharma Research
Explore the evolution of data science applications in pharmaceutical research, highlighting how both open-source and commercial tools are reshaping the future of personalized medicine and streamlined drug development processes.
Article
Elevating Excellence in Drug Discovery: Combining AI/ML Models with Physics-Based Simulation Methods in Discovery Studio Simulation
Technology constantly evolves, but when and how does a new technology displace and replace an established one?
Article
From AlphaFold2 to OpenFold to Protein Structure Prediction in 3DEXPERIENCE
In the drug discovery world, AlphaFold2 is now almost synonymous with solving one of the most elusive problems in computational biology and chemistry: protein folding.
Article
Extending Your Laboratory’s Reach: Connecting with External Partners and Clients
Discover how BIOVIA ONE Lab revolutionizes laboratory operations, offering a comprehensive, secure, and collaborative platform to seamlessly integrate and optimize workflows with external partners and clients for enhanced efficiency and innovation.
Article
Revolutionizing Drug Discovery: The Impact of PROTACs, Molecular Glues and Cutting-Edge Informatics Tools
In the ever-evolving landscape of drug discovery, innovative entities like PROTACs and molecular glues are reshaping the way we approach therapeutic development...
Article
From Theory to Practice: Harnessing COSMO-RS for Acid pKa Predictions in Acetone
The pKa of an acid is a measure of its strength, which is a crucial factor in its reactivity. Accurately predicting pKa values allows us to understand the relative reactivity of ...
Article
Bayesian Optimization of Chemical Reactions
As machine learning techniques increasingly influence chemical research, the issue of accessibility persists, especially with the prevalence of coding-centric solutions. BIOVIA Pipeline Pilot stands out as an inclusive tool, empowering scientists who may lack coding expertise to leverage advanced machine learning methods.
Article
Seeking Sustainability: Simulation of CO2 Adsorption with Zeolites for Environmentally Friendly Carbon Capture Solutions
The rising concentration of CO2 in the atmosphere, primarily caused by human activities, is a significant driver of global warming. CO2 amplifies the greenhouse effect by absorbing infrared radiation, resulting in adverse climate changes that can increase the probability and severity of natural disasters like wildfires, heat waves, droughts, and storm surges.
Article
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