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By integrating NVIDIA MolMIM NIM into BIOVIA Small Molecule Therapeutics Design, researchers can combine generative AI and rule-based chemical transformation for molecule generation and retrosynthetic scoring and 3D physics-based modeling for lead optimization.
Solution Briefs
Rapid Digital QC Batch Release delivered as a SaaS subscription.
Datasheets
BIOVIA Discoverant is a validation-ready solution for data access, automated aggregation and contextualization, advanced analytics, and reporting. By transforming disconnected data into actionable insights, Discoverant helps organizations optimize processes, improve product quality and yield, enhance collaboration and reduce operational costs.
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AI-Powered Formulation complements your PLM with scientific intelligence and was built to manage today's formulation complexity.
EBooks
See what's new in the latest version of BIOVIA Materials Studio.
Datasheets
We present Helmsman, an automated pipeline for SCSR-compliant monomer naming that combines a deterministic rule engine with a three-role agentic ensemble (Curator, Reviewer, Scaffold Resolver) over a shared round-trip verifier and a final self-anchor backstop that registers irreducible residues as their own anchors.
Articles
How Thermo Fisher Scientific transformed CPV reporting with BIOVIA Discoverant
Customer Stories
Solution Briefs
Datasheets
E-seminar
10 décembre 2026
E-seminar
24 novembre 2026
E-seminar
18 novembre 2026
E-seminar
17 novembre 2026
E-seminar
11 novembre 2026
Combining AI with Physics-based Mutation Analysis
E-seminar
BIOVIA leaders, NVIDIA, and OpenFold explore how AI is transforming scientific R&D.
E-seminar
Watch the on-demand panel session and learn how leading chemical and materials companies are shortening R&D timelines with unified lab data and AI-ready workflows.
E-seminar
This webinar series explores the potential of scientifically-aware data science platform built to accelerate innovation and streamline workflows for material innovation.
E-seminar
Learn how LLM and AI provide "expertise as a service" to improve rules based naming for both; IUPAC naming for small molecules and concise human readable naming for large molecule building blocks.
E-seminar
Discover how Marmion Academy’s high school research program gives students hands-on engineering experience with 3DEXPERIENCE simulation tools.
Customer Story
How Thermo Fisher Scientific transformed CPV reporting with BIOVIA Discoverant
Customer Stories
The Korean Chemical manufacturer integrates product lifecycle management with an electronic lab notebook to standardize experimental data and establish a foundation for AI-driven formulation and materials research in the future.
Customer Story
Aboca blends science and nature to create natural product healthcare solutions, using BIOVIA ONE Lab to boost efficiency, compliance, and innovation.
Customer Story
Virtual Twin Experiences via BIOVIA Contract Research
Customer Stories
Partagez votre expertise et découvrez comment d'autres scientifiques et chercheurs résolvent les problèmes avec BIOVIA.
If you’re working on structure‐based drug design (SBDD) in Discovery Studio, the Replace Fragment protocol is a is a powerful tool for exploring chemical space and generating novel compounds. This protocol allows you to generate novel compounds with different scaffolds by replacing one or more fragments in a lead structure. The diverse structures often offer different choices in terms of chemical
BIOVIA DRUG DISCOVERY & DEVELOPMENT
![[Protocol Highlight] Try Replace Fragment Yourself: Generate Novel Lisinopril Analogs in Discovery Studio](https://www.3ds.com/assets/invest/3dswym/8PM5_l7GTsGgC-4zc0wpXw.png)
The Cluster Ligands protocol in Discovery Studio lets you quickly organize a set of input ligands into meaningful groups (clusters) based on one or more molecular descriptors. You can choose numeric properties (e.g., AlogP, molecular weight, H-bond donors/acceptors), fingerprint-based similarity (e.g., FCFP_6, MDL public keys), or a combination of both. The protocol also accepts properties defined
BIOVIA DRUG DISCOVERY & DEVELOPMENT
![[Tip] Using the Cluster Ligands Protocol to Group Compounds by Molecular Properties](https://www.3ds.com/statics/cards/1/assets/img/icon-logos/corporate.png){kind=icon}
The BIOVIA Reference Center is offline for now. I hope to get it back up and running in the next few days.Apologies to those trying to access it.Best regards,Stephen
BIOVIA MATERIALS STUDIO
Many text editors and other software tools offer options to "pretty-print" JSON with nice indentation, etc.If you'd rather get around the copying and pasting involved getting your JSON into a separate tool, I made a little component that will prettify a property containing JSON (creating a new property). I anticipate that anyone interested in the component will use it in an exploratory manner dur
BIOVIA PIPELINE PILOT
Nous proposons plusieurs centaines de modules d'auto-apprentissage pour que vous puissiez continuer à apprendre à votre rythme.
Lisez le blog BIOVIA publié par nos experts pour connaître les dernières actualités et innovations.
Explore Mathura Archchuthan’s first year at Dassault Systèmes, where she connects computational materials science with industrial innovation, using BIOVIA Materials Studio.
Article
Emi Kobayashi on Interning at BIOVIA: Global Marketing, Strategic Planning, and Professional Growth
Article
Earlier signals, better investigations.
Article
Discover the journey of Shafayat Ahmed, Software Engineering Intern at BIOVIA. Learn how Shafayat modernized antibody sequence annotation and developed an automated workflow for predicting antibody viscosity using ANARCII and DeepViscosity.
Article
Learn about new design workflows in scope with RFD4-Proteína in BIOVIA Discovery Studio Simulation on the 3DEXPERIENCE platform.
Article
The hard part was never the writing.
Article
Accuracy alone won’t earn a scientist’s trust. See what makes AI insights credible enough to use in pharmaceutical manufacturing.
Article
How growing Life Sciences labs scale QC without the enterprise overhead.
Article
Advancing Personalized Beauty Through Microbiome-Informed Formulation
Article
BIOVIA and Edloomio are partnering to keep biopharma workforces continuously audit-ready, connecting Quality & Regulatory SaaS with agentic training compliance to close the gap between fast-moving science and workforce competency.
Article
How BIOVIA’s scientific virtual companion, accelerated by NVIDIA, helps scientists move from question to answer by orchestrating the right data, models and scientific workflows.
Article
BIOVIA’s agentic AI for drug discovery on the 3DEXPERIENCE platform is getting an upgrade. By building the MARIE virtual companion with the NVIDIA BioNeMo Agent Toolkit and BioNeMo, we are shortening the path from a scientist’s question to a correctly executed computation while improving the accuracy, precision, explainability, and traceability that real R&D decisions depend on.
Article
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