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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.
Solution Briefs
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
BIOVIA Discoverant for validated Continued Process Verification (CPV) reports and Annual Product Reviews (APR).
Customer Stories
How Thermo Fisher Scientific transformed CPV reporting with BIOVIA Discoverant
Customer Stories
E-seminar
November 18, 2026
E-seminar
November 11, 2026
E-seminar
October 13, 2026
This webinar series explores the potential of scientifically-aware data science platform built to accelerate innovation and streamline workflows for material innovation.
E-seminar
See how Scientific AI and simulation are transforming chemical R&D, from formulation in the lab to full-scale manufacturing.
E-seminar
An introduction to AI-assisted regulatory authoring with structured scientific data, powered by MARIE.
E-seminar
Agentic AI for Automated Lab Science
E-seminar
An introduction to BIOVIA's agentic AI Virtual Companion.
E-seminar
Discover how Scientific AI and lab informatics enable faster formulation development through predictive, data-driven workflows and collaboration.
E-seminar
The presentation will describe different types of heterogeneous catalyst models, different calculation types and their integration with experimental results.
E-seminar
This presentation begins with an introduction to BIOVIA DMol3 theory, followed by a detailed overview of the software’s core functionalities.
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
Share your expertise and learn how other scientists and researchers solve problems with BIOVIA.
I am using BIOVIA Materials Studio (Forcite MD) to analyze a vapor/liquid system, where the liquid layer is in the middle of the cell. I want to calculate a density profile along the z-axis using the Concentration profiles in Forcite --> analysis. However, the liquid layer is moved along z-axis during MD runs, so the concentration cannot be calculated correctly. My question is how to remove such
BIOVIA MATERIALS STUDIO
IntroductionUnderstanding the role of water molecules in protein-ligand interactions is critical for rational drug design. Water molecules can mediate binding, stabilize conformations, or even act as bridges between ligands and their targets. In this workflow, we will compare the positions of water molecules across multiple protein-ligand complexes to identify those that are conserved and potentia
BIOVIA DRUG DISCOVERY & DEVELOPMENT
Today marks a milestone in how the industry works. Virtual Companions — Aura, Leo, and Marie — are now globally available on the 3DEXPERIENCE platform SaaS, in the Age of Industrial AI.More than AI assistants, Virtual Companions are trusted experts who embody decades of industrial knowledge and know-how. They understand your intent, reason with Industry World Models grounded in the laws of physics
BIOVIA PIPELINE PILOT
PURPOSE: Converts molecules in the Molecule Window that have the same number of atoms into a single molecule with multiple conformations. This is a modified version of the script found in Scripts > Structure Editing > Molecules to ConformationsIn this version all Molecular properties and copied to the Conformations properties. In addition, if only one molecule is displayed or selected then the scr
BIOVIA DRUG DISCOVERY & DEVELOPMENT
![[Script] Discovery Studio script to convert Molecules to Conformations and retain properties](https://www.3ds.com/assets/invest/3dswym/IaO4FavASDO-X1z2Zf-uPg.png)
Event
Detroit, MI, USA
October 12, 2026
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Read the BIOVIA blog on the latest news and innovations from our experts.
How growing Life Sciences labs scale QC without the enterprise overhead.
Article
Advancing Personalized Beauty Through Microbiome-Informed Formulation
Article
BIOVIA and Klariance 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
BIOVIA Helmsman Brings Agentic AI to the Backbone of Modern Therapeutics
Article
Modern make-on-demand combinatorial spaces now span trillions of drug-like molecules, providing unprecedented chemical diversity but making selection increasingly complex. BIOVIA Generative Therapeutics Design helps navigate this space by evolving molecules toward project goals while ensuring they remain practical to synthesize and order.
Article
BIOVIA Generative Therapeutics Design integrates NVIDIA MolMIM NIM, combining generative AI with classical simulation to design better drugs faster, in a unified workflow.
Article
How the Dassault Systems—NVIDIA collaboration is accelerating drug and materials discovery
Article
BIOVIA’s Continued Collaboration with UC Berkeley’s MSSE Program
Article
AI transforms R&D only when data is connected, consistent, and scientifically meaningful.
Article
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